CHEMBRIDGE-ZINC01150182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4250 1.0610 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3790 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7440 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0590 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.6500 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.3310 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.9320 -1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.6840 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.1500 -1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.4310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.0050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4460 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3420 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.2340 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4370 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.5950 4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.6070 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8110 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.2250 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8080 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9760 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5620 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9820 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.5660 8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7100 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.5660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.1050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.5520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0040 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3410 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.3910 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.0060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.8730 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.1300 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.9130 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6630 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.2210 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7970 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4580 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END