ANALYTICONDISCOVERY-ZINC03840638 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.2030 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3200 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -0.6820 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9370 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9630 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3990 2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.1280 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5220 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8040 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5280 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1860 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1480 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5170 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2320 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6190 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2310 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.7150 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -0.2110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2820 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -0.7450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7070 -4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -0.3840 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2330 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6610 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0720 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -0.4090 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.4520 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4820 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.2100 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.0390 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3590 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.3450 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.5600 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.8510 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1400 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5830 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6360 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4770 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3340 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7220 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1210 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.8020 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2860 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7020 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6840 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5540 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1980 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7460 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7690 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9070 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7640 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.4370 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0070 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.2940 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.3010 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.3400 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.4150 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.8940 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6140 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4880 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6460 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6620 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.0200 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 34 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 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END