CHEMBRIDGE-ZINC04949441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -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 0.3910 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -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 -0.3320 -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 -0.1060 -3.2740 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9140 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1450 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0820 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.8300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.1940 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.0500 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.7290 5.2750 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 0.8050 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5440 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 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 -0.9820 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -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 0.9190 -3.0960 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2370 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.9000 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.7530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.1410 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.8430 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.7120 5.4990 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 0.2310 -1.7490 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3660 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2090 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END