CHEMSTAR-ZINC04016478 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3820 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1670 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9990 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.5030 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1750 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3400 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1660 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6710 9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6350 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7250 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6590 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.7830 7.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 1.6930 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.6330 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6170 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1200 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.1350 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.5860 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.3220 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.3340 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.0600 7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.5670 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.9640 9.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.7410 8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.2260 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.5420 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 7.7260 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 8.9340 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.9580 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 7.7740 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 6.5670 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4920 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3540 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.2540 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.1530 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0840 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8200 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.1120 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1120 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.3120 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7720 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.6840 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.7100 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.5750 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.8860 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.9060 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.5420 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.3630 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.5010 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 7.7070 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.8590 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 9.9020 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 7.7930 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 5.6420 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 42 43 2 0 0 0 0 42 72 1 0 0 0 0 43 44 1 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 M END