CHEMBRIDGE-ZINC01227268 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9620 0.0190 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3580 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9320 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.1960 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9050 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1500 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.6160 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5710 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6110 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6350 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3880 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7470 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.5770 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.9500 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.4930 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.6710 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.8440 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.5250 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -11.7230 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -12.4740 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -12.0360 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.8500 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -10.0950 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0520 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3090 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3940 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6340 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.9060 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3330 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7900 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.0030 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.6440 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.5410 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.0820 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.1580 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.6670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.0590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7890 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3690 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.6780 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.1520 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.5860 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.1250 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -12.0710 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -13.4040 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -12.6240 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -10.5170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.1840 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.2810 -3.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2390 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END