CHEMDIV-ZINC06780550 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3340 3.0260 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.5220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9070 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1720 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.3270 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0750 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.6040 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.0070 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.8560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.5260 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.6460 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.2730 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 2.2580 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.6340 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.0550 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.0360 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.3370 -4.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.6210 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 2.9440 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.0540 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 1.3290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 2.1900 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 3.4940 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 3.3810 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.1960 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.4590 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0900 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3530 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0690 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2400 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9810 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.9060 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.6230 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.3960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.7300 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.5010 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.7210 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.6320 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 3.9590 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 2.9770 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 2.3810 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 0.2520 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.9290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 4.4140 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 4.1990 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END