ASINEX-ZINC00337070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3300 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0090 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9510 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3720 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7180 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0880 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0890 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.2240 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8750 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.9590 -7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7520 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.8930 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.6740 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.7450 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.0360 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.2590 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.1970 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.0810 -12.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8150 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9690 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9710 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7460 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.6680 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.5770 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 7.2680 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.3730 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END