IBS-ZINC02702374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7120 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2600 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0090 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.8570 1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8100 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.2500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.0440 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.6400 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.6750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1140 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.2380 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.5660 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.8610 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.5460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.1080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -7.0230 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -8.3740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -8.8150 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -7.9080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -10.5120 -1.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.0680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.0530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -6.6840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -9.0860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -8.2530 -0.7440 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 M END