CHEMBLOCK-ZINC00720572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5920 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5930 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.2470 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.9390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.0770 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.2390 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -3.5970 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -2.8030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -3.1570 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -4.3040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -5.0970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -4.7480 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -4.6510 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -5.8450 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -6.9340 0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -5.7200 2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5510 -6.1110 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.9540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.9690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.9270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.9100 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -2.5390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -5.9900 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -5.3680 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 M END