CHEMBLOCK-ZINC00710021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0340 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4350 -0.2720 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.3840 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.9760 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 1.7640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4280 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.4670 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.0430 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.4100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.2070 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.6280 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.2570 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.6130 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.8420 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.5560 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.5580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.0380 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.4080 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.0590 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -0.3190 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.1640 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -1.6320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.2510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7210 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.5890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.7420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.4230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.8570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.8060 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.0870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 8.6540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.2390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.6470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.7190 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.0440 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -1.4580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -2.2920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.6130 -0.9650 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END