CHEMBLOCK-ZINC06657982 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0740 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5990 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8260 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.7390 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3750 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.2130 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4160 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7770 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9360 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.2400 -8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.4020 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1300 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2460 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0360 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2470 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6350 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1530 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5520 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3690 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0460 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.2160 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.7090 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9340 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4340 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0830 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4340 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.8120 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5090 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8590 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6990 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6710 -1.1060 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 40 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END