ASINEX-ZINC00316686 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1100 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3160 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.8570 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0330 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.9570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0520 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.4310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.2810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.2480 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.7230 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7680 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.2940 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.7350 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.2070 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -8.7750 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.7680 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.2760 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.5650 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -9.7200 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.3300 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.4080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4940 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5140 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.0400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.0600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.3840 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0780 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.9650 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5320 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.7430 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.5830 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.6620 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.8120 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.3320 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3550 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4330 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6850 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.2040 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.1530 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.6390 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.5760 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.2950 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.7660 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.6610 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -11.5390 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.0350 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.6170 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.1110 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.7800 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.2360 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END