IBS-ZINC02100776 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.8020 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4210 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6820 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.7350 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.2220 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.9350 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.8490 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9570 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.5090 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5920 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.1070 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.5730 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.4840 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.7350 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.8720 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.7620 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.7260 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -3.1090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.8460 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.4100 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.1670 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.2790 -8.5040 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0960 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.2610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.3790 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.9200 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.1960 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.5210 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.1120 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.9510 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.9830 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.6640 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.1510 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.9010 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.6410 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.0770 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.9680 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END