ANALYTICONDISCOVERY-ZINC05396317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6190 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5250 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8890 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3230 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3370 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -4.8540 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8500 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.3550 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4170 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1840 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.2070 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.4510 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.5430 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.3810 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1400 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.0380 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7000 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8380 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.4750 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.6920 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.5950 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.9030 -11.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3930 -10.1100 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4940 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6230 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4130 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.4930 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.1640 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.3160 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.8240 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.3520 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.5120 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2440 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.6430 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.4310 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.3680 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END