CHEMBRIDGE-ZINC04820036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6660 1.0900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0100 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4710 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1170 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.3470 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.0910 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4530 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5640 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.6070 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3420 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9540 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.1170 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2110 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1360 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0590 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8860 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.5900 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.4280 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.1470 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.3820 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.2530 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8450 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6240 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.5350 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.5520 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1440 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.8880 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.8010 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.0570 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.6750 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.4190 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.2230 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9670 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.0380 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2790 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END