ASINEX-ZINC02507083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.8750 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 -3.3310 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0070 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.7410 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9800 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.2430 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.7100 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9250 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1200 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4640 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.9420 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1830 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.9280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 30 31 1 0 0 0 0 M END