CHEMBRIDGE-ZINC04685190 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.9130 -2.1290 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7420 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3410 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.2020 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.2580 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8800 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2490 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7480 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.2400 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5200 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3660 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.5540 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.1120 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.5640 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6330 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.6110 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.6200 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END