ASINEX-ZINC00118788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -2.7250 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.2300 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8820 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8830 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3260 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.4080 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.4690 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.9850 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.4470 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.3910 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.8650 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8290 -4.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.0220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.8900 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8110 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8540 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9730 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 M END