CHEMBRIDGE-ZINC00311295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2740 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.9140 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1440 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7240 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0810 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.8290 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.1930 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.0490 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.7270 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.0960 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2360 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8990 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.7520 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.7100 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.1390 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.8410 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5820 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END