CHEMBRIDGE-ZINC01065394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3710 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0420 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4290 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3360 -0.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6290 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.8920 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.2120 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7700 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9340 -1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1150 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8020 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.2080 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.2640 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.0790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.3950 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3270 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0420 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8920 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4720 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.8760 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.1960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.1530 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.5330 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.9940 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.2660 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5880 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.7020 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.5880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.7700 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.2930 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.1700 -0.0100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END