NCID-ZINC04538746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.0120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7360 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1690 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5800 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8000 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0930 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8820 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2710 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.4300 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.0280 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.2510 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.8760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0270 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.3280 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.1280 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.5150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.3100 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.6840 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.2690 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.4820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.1070 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6140 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.5710 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.1640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.8120 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.8630 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.2670 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4750 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6380 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.4400 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.4820 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5890 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.1040 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.7210 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.2700 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.7160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.8530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 6.3020 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.3440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.9420 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.4930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.8460 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.9050 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.2790 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.5920 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.4700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END