ASINEX-ZINC00807477 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4370 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7890 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.7360 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9000 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.0140 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.4790 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.7740 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -6.2350 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -7.4000 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.1040 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.6500 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -7.8490 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.5500 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.6450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.8660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.6870 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -9.0120 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.2020 -1.3420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END