ANALYTICONDISCOVERY-ZINC08296903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.3260 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1390 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0110 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6530 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.2720 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.4230 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.2150 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.5750 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 0.0300 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.4670 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8330 -1.9980 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.5250 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8810 -1.7080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.5590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.2840 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7500 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -2.0060 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.3390 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -2.2420 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.8200 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -3.0790 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -3.4710 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.4890 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8320 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2810 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4310 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.6520 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.7920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.7040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.0780 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.6460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.3840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 0.5050 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.2170 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.5820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.1280 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.7360 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.0580 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -2.1810 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -3.8790 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -3.7280 -8.3390 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END