CHEMBLOCK-ZINC00070044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0580 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9460 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0130 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0440 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7080 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8510 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7520 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0100 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7370 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9530 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0170 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2950 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5080 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.4510 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1750 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.4740 7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.8320 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.0590 8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8930 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0900 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6570 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2080 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7040 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1650 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9630 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9410 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.7170 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.8600 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8490 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4350 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.9100 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5670 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.2720 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0150 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END