ANALYTICONDISCOVERY-ZINC04222698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6310 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2520 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4810 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1640 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5430 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.5130 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.8850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.5580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.8230 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.4200 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.4300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.9130 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.5340 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 8.1490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 8.8670 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 9.5640 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 8.9250 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 8.0560 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 7.1840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 8.6830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 9.8720 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.9400 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 10.8390 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 11.3980 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 11.5660 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 10.9730 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 12.8790 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2160 -0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.2020 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.4120 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.0460 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.0100 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 6.4530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.8440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.3730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 8.8650 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 8.1390 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 9.5890 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.3120 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.6970 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.3980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 13.3530 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 13.3500 4.0820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END