CHEMBRIDGE-ZINC04947567 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1040 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.0840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1070 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.5220 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.7180 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.1270 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.3440 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.1520 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.7480 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5030 2.3480 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 1.7680 -0.1470 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6020 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.5480 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.2790 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.6650 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.3220 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6030 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1520 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1530 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5930 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END