ANALYTICONDISCOVERY-ZINC04260150 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8020 -3.3020 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0430 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2410 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.5580 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0290 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.5490 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.5120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.8230 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.2360 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.3230 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 -3.8220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.3440 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.8160 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.7040 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.0890 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2730 -4.2440 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.6050 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.7810 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.7190 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.1660 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.1420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -8.4700 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -8.8210 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -7.8430 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.5170 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -10.4880 2.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.5120 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.1010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.2640 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.4460 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.2880 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.4650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.5610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1760 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.3340 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.6530 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.1870 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.8680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -9.2330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -8.1170 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -5.7540 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END