ASINEX-ZINC04413630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1520 1.1300 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2680 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.5440 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.9230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7140 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8340 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9060 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4700 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.9630 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.8950 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.3290 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2730 -2.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.3050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.4140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.6500 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.8000 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 1.0420 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 2.0480 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.8550 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.6990 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3320 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.4560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1020 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.4030 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.7760 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.7150 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3240 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.3060 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.4060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.4980 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.1730 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.2830 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.3600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 0.9230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -0.0330 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.4110 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.6570 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.3900 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.5400 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6460 0.9480 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.3670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END