CHEMBLOCK-ZINC00112714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2510 -0.7150 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3680 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.5550 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.0600 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.8590 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1200 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6160 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3930 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.6320 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.0310 4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.1800 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.3740 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1300 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6620 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.2200 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.0170 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.8180 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.3740 7.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3520 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2590 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7990 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.0670 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.8400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7380 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3100 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1320 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2160 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.6290 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.8420 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3590 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END