CHEMBRIDGE-ZINC01202114 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.5400 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9210 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4920 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.1100 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.4100 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.6550 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.1210 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.3460 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.2130 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.3370 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -10.5950 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -10.7280 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.6040 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.4110 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.7470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.0430 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.2980 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.2850 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.6200 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.9880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -5.6500 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.6160 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.4490 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.4150 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.3270 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -7.3600 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.2310 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.2330 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.4730 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -11.7100 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.7080 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0680 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.9630 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END