CHEMBLOCK-ZINC04694318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0840 0.8080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.3520 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0240 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5280 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.6330 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.3000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.5660 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 2.7530 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.7400 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.9900 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.3900 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.4220 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.1710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.8990 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.1060 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.8800 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8160 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.9860 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.2160 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.2670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.9110 3.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1660 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5700 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.4900 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.8420 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.4850 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7370 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.0490 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.0200 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.6320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.5030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.7880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.5280 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.4140 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.5710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.6620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6940 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0620 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6290 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.2710 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.5320 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.0850 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.3530 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.8800 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.0060 -2.6370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END