CHEMBRIDGE-ZINC02464403 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.8520 -3.3820 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.5910 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7570 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9450 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9740 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8100 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.6200 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6720 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.1890 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8620 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1700 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7470 -0.7920 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.0140 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.1280 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.4160 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.6360 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0570 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6990 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.3380 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.9580 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.9560 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2930 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.6110 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.2720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9060 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2770 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5850 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.9700 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8060 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4670 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5650 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9360 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.2570 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.8720 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.1750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.6240 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.4330 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.3160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.5070 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.4320 -3.0600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END