CHEMBLOCK-ZINC00034812 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9720 -1.1630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.9490 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4670 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8470 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.6200 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.8260 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.2690 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8140 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.2180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6020 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.0340 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.8960 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.2940 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.5700 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.4440 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.0470 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.7720 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.9030 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.4840 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.7130 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 1.0620 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7760 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5730 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8360 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6900 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0680 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.4350 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.4360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.3850 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.1050 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.2340 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.6950 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 4.0570 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.1450 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 1.3440 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.0180 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 1.3630 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END