ASINEX-ZINC01359015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7920 0.9220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.8030 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.9620 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8830 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.0220 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.1240 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2520 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.2770 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1740 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.0510 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.4020 -5.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.3860 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.0970 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.1930 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.2530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.6780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.3660 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.6330 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.2040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.5070 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.0990 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6040 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.4160 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6150 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1240 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.3580 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6330 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.8730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.3300 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.8840 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.1130 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4130 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1920 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.2490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.6940 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.3980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.6340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END