ASINEX-ZINC04156621 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 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 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.2250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.0180 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.4260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.2360 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.2910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.9230 -0.0360 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.0050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.6170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.6280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 25 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END