ASINEX-ZINC00810302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.4600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1150 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1190 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0330 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.4650 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.7600 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 1.6450 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0180 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2730 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0080 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4430 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3710 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5100 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3800 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5020 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.7620 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8920 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7690 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.9010 -9.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0450 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.1140 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.2400 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7510 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6550 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.8830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6580 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.2950 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3770 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.6230 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0840 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4620 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4000 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4020 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8710 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8700 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.8670 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.8510 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.8320 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.9020 -11.4590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END