CHEMBRIDGE-ZINC00463740 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7600 1.7180 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4980 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5100 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0410 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.6070 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8770 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2410 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6890 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0550 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.1350 1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.3400 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.5410 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.6130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.7630 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.8220 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.7550 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.6190 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.3060 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.9070 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.7770 -1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 2.6300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3620 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2100 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.5810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.5730 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -8.7050 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.8150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -9.9090 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END