ANALYTICONDISCOVERY-ZINC04200852 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6280 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6820 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6420 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -2.6280 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0120 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8770 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -4.3410 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5330 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8590 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.8700 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5080 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -5.8500 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.8320 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5610 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.0910 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.3000 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7690 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4530 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.3530 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3130 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3820 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.8150 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.0790 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.0680 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.0810 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.0600 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7790 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4300 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.8230 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1650 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4100 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.4560 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.3490 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.6210 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.1440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.8870 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.6060 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.5210 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.7650 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.5310 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.3760 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.8870 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.3040 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.2820 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.0470 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END