ASINEX-ZINC00292931 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6940 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.0210 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.0900 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.3850 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.4340 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.4670 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.3390 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.0120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.0520 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.3050 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.8150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.7230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.3650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.4380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.6450 2.9370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END