CHEMBRIDGE-ZINC02821934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.9190 -5.5890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.0870 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0770 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.5770 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.6380 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.8460 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2630 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.6170 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.0280 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.0870 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.7330 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3220 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5040 7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.8130 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7840 8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.3190 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.3570 10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.7060 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.7120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.2270 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.5480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.4560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.6200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.2100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.0460 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.3490 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.0810 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.0010 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2690 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.2900 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.3820 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2930 11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.7230 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.3690 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6420 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3910 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.0720 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END