CHEMBRIDGE-ZINC02823785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7050 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.5000 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.6570 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.8640 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.0800 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.2380 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.4540 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.6940 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.9360 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.0860 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0070 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.7770 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6200 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.4450 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.3980 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.7680 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.0890 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.9730 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.9990 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0490 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.9100 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.7210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.6590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END