ANALYTICONDISCOVERY-ZINC05414302 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0830 2.2200 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.8000 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0850 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 0.3660 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9440 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2490 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0910 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4720 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3440 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7180 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.7020 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8520 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1250 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2970 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.5530 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.6410 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.4750 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2150 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.5460 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6340 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1360 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5150 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.1760 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4720 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1030 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4320 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1240 -6.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.8500 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1970 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.6230 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3960 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.7740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.7710 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9680 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5970 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0690 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4420 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7800 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8230 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0670 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4480 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.6850 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.6220 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.0840 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.7130 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0640 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.2430 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5600 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.6360 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END