CHEMBLOCK-ZINC00208174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.2500 -1.1490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.6260 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3040 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1530 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1580 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4680 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4670 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3220 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6240 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9440 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3050 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3310 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9970 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6510 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3760 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.4240 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.9870 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.9450 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.6780 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.4620 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.1470 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.0470 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.2640 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.5870 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2020 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.2820 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1440 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1630 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7600 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.6220 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0400 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5900 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5890 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9180 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2230 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.1750 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0140 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.7600 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.5810 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.9670 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.7610 -7.4010 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END