ANALYTICONDISCOVERY-ZINC04221713 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.8820 -2.2870 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5120 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6320 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3920 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -1.6050 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7390 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.6080 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.1940 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.9230 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6300 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1460 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.1480 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2840 -0.9510 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.0540 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.6240 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 2.4650 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.0990 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.9080 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.2620 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.0540 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3910 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.3640 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.1540 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.4090 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.2420 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.2190 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.9810 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.5850 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.9890 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.2260 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 2.0950 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.5880 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.8370 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.5290 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.8420 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 3.2680 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7690 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3890 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.7700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.9940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.2000 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3870 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0330 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.2990 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4180 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5440 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.8200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.7380 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.8550 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.5260 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.2570 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.1930 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.8600 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.2150 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.8260 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.9270 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.1770 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.4060 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.3390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.2300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.0430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.5380 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 M END