CHEMBRIDGE-ZINC00572936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1310 1.3980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1350 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.4940 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.7670 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.7100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.3830 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0900 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.6340 1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.0310 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5580 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.0240 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.5070 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.9690 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.9460 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.4620 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.0080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.5240 -6.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7210 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8800 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6020 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4430 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7730 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.0970 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.4650 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.7620 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2790 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.7450 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.5680 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.2240 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.4150 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END