ASINEX-ZINC00864482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -4.8610 -3.6520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.6310 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8890 -1.8760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.4830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.8600 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9080 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.6810 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.3840 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.8060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.9740 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.9140 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.7640 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.3680 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.6400 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.0430 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.9080 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.3710 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.6810 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.9820 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.9900 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6900 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.3740 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.2920 -7.2850 F 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 -6.6890 -1.6280 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.5010 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.8230 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.9200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.8200 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2910 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.1160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.4540 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.9920 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.9220 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3600 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END