ANALYTICONDISCOVERY-ZINC05413326 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5580 6.7380 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.6970 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.7270 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.1430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.8250 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.2290 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.3530 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.8600 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 6.2000 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 7.0710 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 6.6110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 7.4010 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 8.5110 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 8.9790 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 9.9840 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 8.0640 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 6.6660 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8160 5.9680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 6.7510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 7.7000 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 9.0360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 7.3360 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 8.1290 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 5.9440 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 5.7950 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 6.0590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 5.8460 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 5.4090 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 5.2380 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.1180 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.0470 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.1370 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.9330 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.1160 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.6150 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.1110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.6390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.1520 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.2890 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.1800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 9.0400 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.7520 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 8.4500 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 8.0150 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 7.1100 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 5.7700 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 9.5460 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 9.5870 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 5.7730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 5.2160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 6.4130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 6.0210 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 5.1900 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.2710 0.7470 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 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 3 55 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END