CHEMBLOCK-ZINC06646136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3010 -4.0570 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7390 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4740 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5280 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8450 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.1100 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8840 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.7470 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0340 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.5530 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9940 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.8000 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.1590 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.7220 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.9130 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.1080 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.5980 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -1.9180 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -2.2850 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -0.8360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.1140 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 1.1890 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 1.3320 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 0.3940 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -0.6860 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 0.5400 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2670 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4790 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0070 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5780 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2900 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.9170 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.8790 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7480 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7100 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.3650 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.0060 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.3440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.5270 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -2.5830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 0.0050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.9220 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 2.1760 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -1.4140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 1.0500 -2.9990 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END