ASINEX-ZINC02859848 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1090 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.7410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.1180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.8840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.2760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.9000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -9.1190 0.0120 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.5980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -9.9620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.4260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -9.3270 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -8.5810 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -10.0570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END