CHEMBRIDGE-ZINC04949440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 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 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.6710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7840 -0.2500 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 -0.2720 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8610 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0860 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8510 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.3900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0900 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.4900 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.8620 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.1180 2.6070 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 0.4260 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.4430 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2060 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8210 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.1650 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.8950 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.4850 3.4780 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