ASINEX-ZINC04836826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0130 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6080 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0680 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8470 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0900 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9380 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3810 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3990 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6130 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9080 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1280 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.5150 -8.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3980 -9.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2430 -7.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2780 -7.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5210 -6.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2420 -5.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0000 -5.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8340 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5760 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END