CHEMBRIDGE-ZINC01125713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.4330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8720 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.0190 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.0170 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.5460 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.8940 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -1.9150 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9800 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9200 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.3110 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.3670 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.6540 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.3660 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.3140 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.7320 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.6510 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.8760 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -7.8120 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -8.2580 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -9.5290 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -10.3050 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -9.8320 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -8.5620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -7.8800 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.9530 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.2460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0330 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5860 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1430 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6000 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.0510 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6530 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.2860 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.0280 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.0260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.5720 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.9700 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.6480 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3760 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -7.6590 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -9.9200 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -11.2880 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -10.4300 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.0440 -3.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9960 -2.7560 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END