ANALYTICONDISCOVERY-ZINC04259230 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.6480 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.5540 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.8290 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.1550 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 6.2280 7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.0190 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 4.2450 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 6.4450 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 7.9190 8.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 8.0080 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.6510 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 8.5900 7.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 9.0200 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.3630 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 8.7180 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 8.5620 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 8.2820 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 7.7520 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.4540 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 7.8880 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 8.5700 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 7.8380 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 6.5620 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 6.2280 2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.7360 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.2910 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.5600 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.9790 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.9730 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 9.6910 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 8.1660 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 10.4010 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 9.3210 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 7.9300 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 9.5400 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 9.5140 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.9280 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 9.6150 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 8.2680 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 5.8440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END