ASINEX-ZINC04384161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.2080 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1950 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7320 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.0000 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6310 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0090 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.7470 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7590 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7220 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8850 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.7520 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.6040 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0900 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.1940 -0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.3810 -4.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1530 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0600 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5350 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1090 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.5460 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.4050 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8290 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3910 6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7590 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5100 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.0680 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.5280 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.8120 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6520 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8200 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7280 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.6630 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3060 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.1790 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.9220 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.4350 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.2200 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.9980 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.7390 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.7020 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.2220 5.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 0.6200 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7200 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 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