CHEMBRIDGE-ZINC00443481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0240 -0.0960 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9930 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.1280 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5570 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.4230 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1300 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9920 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6960 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.2020 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.1970 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.4380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.3320 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 0.9430 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.9070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.5640 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.5250 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.9210 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.6120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.9880 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -6.6800 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.9900 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.6130 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.0340 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.5350 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2410 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.0040 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -4.0740 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -6.5260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.5290 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.0760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.3520 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 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 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END