CHEMBRIDGE-ZINC00633625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6610 1.5060 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0230 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4860 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8180 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5720 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3620 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4970 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0080 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3750 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2440 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7410 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4000 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.6800 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.7410 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.5150 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.0040 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.9850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.5760 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.9480 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -12.7410 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.1640 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.7910 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -10.0680 -3.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9040 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8540 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4210 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4290 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3380 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7680 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4150 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.0270 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.1490 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.9590 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -12.4060 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -13.8160 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -12.7890 -4.1340 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END