ASINEX-ZINC04535180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1140 0.4090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2960 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3110 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.0370 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3940 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9300 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2380 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 0.8730 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.1210 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.2260 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.7420 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4990 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8250 -1.4630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.3610 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1950 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.6260 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.9690 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.4400 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.6700 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.7980 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.1180 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.5540 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -6.5110 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -5.9040 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -6.5840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7870 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.6920 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7040 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.8420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4430 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.2430 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.2230 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.6300 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.4820 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.9090 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.4910 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.0130 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.4590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.8750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.4240 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -7.4560 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -6.7100 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9760 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.2000 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1120 -4.2680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.0100 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END