NCID-ZINC05351496 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 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 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0030 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7110 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1060 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8460 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.2040 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.8520 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.1560 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7650 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9060 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -2.2450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1830 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.6420 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.8010 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.2110 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.9210 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.3250 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0040 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.4760 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8220 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.6630 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.0160 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.1700 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3590 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.0370 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1940 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8720 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.3880 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.5380 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.2050 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.8270 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.7560 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.5390 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7720 0.9190 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.9320 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.3570 5.4840 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 1.7970 -0.3040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.3540 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.9180 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.2520 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6430 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8510 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.6800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.6010 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.6970 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.4100 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.7790 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.7760 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.4920 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5900 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4220 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4190 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.4450 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.5500 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.7820 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.9900 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.6840 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.2040 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -1.0860 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.5550 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 1.1700 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 M END