ASINEX-ZINC00255833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.6590 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2360 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3820 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.2490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.5130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.1130 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.6700 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.2530 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.9090 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8520 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1230 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0540 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.7140 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.4470 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.5150 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.4190 -3.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0460 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.3310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.0110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.4720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.4880 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.2820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.5760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.7620 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2520 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3520 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6370 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.6620 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.1630 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.3790 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.9550 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.6020 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4900 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.6620 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.9630 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.6120 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.1490 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3120 -3.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.7790 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END