CHEMBRIDGE-ZINC01233463 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.3920 0.7390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7260 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9360 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3880 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -3.0570 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6430 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0430 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -4.2300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6320 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8540 -1.7810 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3110 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3910 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.2720 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3750 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9860 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7200 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2690 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9740 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4620 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2680 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7660 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.7280 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.4090 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.0150 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9620 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7340 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8340 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8260 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.4870 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.7070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.1760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.9560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.3120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 11 1 M END