ANALYTICONDISCOVERY-ZINC04200772 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3000 2.3680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9470 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5620 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3730 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -1.6070 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8440 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.3080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3350 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.5190 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.3980 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.2770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.8820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3390 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.1680 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.5450 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.1010 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0540 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.2120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.7890 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.9130 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -3.9300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.1500 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.8810 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.9150 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.6780 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.9500 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.3940 -3.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.0610 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.2630 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.8980 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.2920 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.3390 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.3060 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.3040 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.3120 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3330 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.6610 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.6760 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.6130 4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.9250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.6740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.5730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6900 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2400 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.7480 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.1740 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.7450 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.9470 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.4220 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.1030 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.8800 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.0830 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.1400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.8500 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -5.0050 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.0680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.0830 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.3440 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.4480 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 64 1 0 0 0 0 M END