ASINEX-ZINC00813553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.3720 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.6180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.1300 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2940 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.3720 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -0.6230 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.9960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.5370 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1080 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.1380 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.5980 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.0290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 3.6040 2.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.4470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.8230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8850 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.3190 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2680 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.7490 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.5830 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.3910 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.4710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.0440 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.6680 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END