ASINEX-ZINC04933009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5830 -3.1060 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6550 -2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8130 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9380 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3980 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4810 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7180 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0120 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9020 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.5160 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2280 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3300 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.4210 -7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.2350 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.4250 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.2400 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.8670 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.6770 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.8540 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.5140 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.4820 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 7.5600 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.6770 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 6.7140 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.6310 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9230 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5570 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1720 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5210 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.8250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4880 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8080 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.0610 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.3130 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.9020 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9320 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3300 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.7170 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.3880 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.7230 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3860 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.7020 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 6.3930 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.3140 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 8.5210 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.8090 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.8770 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 2 1 M END