CHEMBLOCK-ZINC01427762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6300 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2580 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6260 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.0720 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4230 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7050 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.5760 -9.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4730 -8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8390 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.2660 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.6120 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.5370 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.1160 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.7670 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0220 -7.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.0790 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5940 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1480 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.5440 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.9440 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.5900 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4380 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.3470 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.0790 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.8040 -8.5430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END