CHEMDIV-ZINC06738020 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.6260 1.5690 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3320 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4800 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8130 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6240 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9220 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5770 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5720 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.8820 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.6090 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.1350 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.9990 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.7040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.6080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.8970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.3010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.4050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.7090 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.8980 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.8240 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4580 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.0990 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.3450 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.8030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.5240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.7560 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -9.5910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.9250 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -8.9320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1390 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.4000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.1470 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6440 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0380 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3450 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6240 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.2130 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.9730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.7050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -5.3100 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -7.5910 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.3060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.3080 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.6680 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.1450 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.5840 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.1670 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.2140 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.7150 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.8890 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.6060 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.5620 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.9680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.5180 -0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0450 -8.2770 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END