CHEMBLOCK-ZINC02335622 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6350 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4000 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4280 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.2740 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7280 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -4.2100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.0070 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7540 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2620 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1800 -1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.7720 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.8510 -2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.0730 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4900 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5590 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.9870 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.3670 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.2970 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.7710 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0270 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8510 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7070 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.3450 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0070 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.7070 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.2620 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.5950 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.8700 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.4930 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.5170 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.8220 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END