CHEMBRIDGE-ZINC02280570 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1870 -3.0460 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8640 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3860 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3050 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 0.1470 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.8200 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8180 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3150 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5070 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8510 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7160 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.8840 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.2030 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.7800 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 7.0440 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 7.7330 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.1600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.8960 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.6210 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.4630 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.3410 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.6060 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4120 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.4300 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 1.6420 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.8350 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.8320 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.9740 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 5.1620 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.6970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.6510 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6950 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2680 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9560 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5700 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0440 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9260 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.9020 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.2510 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 7.4950 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 8.7180 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.6960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.4590 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.4940 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.5460 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.4990 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.6620 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 3.7560 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 5.0030 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 5.5440 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 5.9190 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2010 -0.0260 O 0 5 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END