ASINEX-ZINC01679855 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1180 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1050 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.0950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.6920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.1470 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.8140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.0270 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.4320 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.3290 -2.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4120 0.0730 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.0230 -3.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5140 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2260 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2250 0.9180 O 0 5 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 0.2920 -0.0860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5880 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0630 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.9520 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.7620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.1700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.0500 -1.8640 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END