CHEMBRIDGE-ZINC01144346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.0480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9310 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1800 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7820 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8450 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9360 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.6860 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.3620 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5410 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.1300 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.9300 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4860 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.2400 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4430 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8980 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9360 -9.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5880 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1400 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0910 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9330 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5890 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.8590 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7420 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.8940 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.2500 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3410 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3330 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.0320 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.0600 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END