CHEMBRIDGE-ZINC04247906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.8070 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.3340 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1280 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9850 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6050 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1510 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0030 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.9040 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2360 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.1240 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.4610 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 4.8440 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.4990 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.6120 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 8.4540 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 8.9370 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.9180 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.0350 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 10.2950 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 10.8110 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 12.1930 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 13.0490 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 12.4780 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.2640 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.4130 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0040 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.1770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0170 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.3700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5740 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8420 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4780 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9790 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.9100 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5480 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.2160 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.7280 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.0280 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.0320 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 8.2080 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 7.1510 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.8340 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.2520 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.3000 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 8.3400 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.1800 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 7.6050 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 10.1650 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 12.5890 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 14.1250 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 13.0930 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6690 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.1910 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.9520 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.4920 -5.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5590 5.8860 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 11.1430 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 60 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END