ASINEX-ZINC00860977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.5070 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.9220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.5550 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.7830 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.3680 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.7320 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.7190 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -5.3070 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -5.3750 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.9390 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -7.2150 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -7.7700 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -7.0530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -5.7780 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -5.2200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 -7.6000 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -6.8050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.7450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.8740 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.4120 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.6870 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -7.7730 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -8.7620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -5.2210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.2260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -5.8800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -6.5720 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8530 -7.3580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END