CHEMBLOCK-ZINC03628996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.4850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5450 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0780 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5550 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.1180 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3560 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.6920 0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.8340 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7150 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.3150 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7450 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4480 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7220 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.2920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.5940 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.3490 -2.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9110 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.1250 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.1910 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.6380 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9410 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8650 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5310 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.0030 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.5060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.0430 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END