NCID-ZINC01659131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -4.8560 0.0370 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.1700 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.0640 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.1720 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.3880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0050 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1260 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3960 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4090 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4630 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.2300 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.2320 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.4760 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.5600 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.8160 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -12.0440 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -11.0180 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.7080 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.6830 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.8530 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.6160 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3310 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2790 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.5080 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7890 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8650 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.8690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.3120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.1960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.8690 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6470 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6840 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.5280 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.3990 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.6470 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.0490 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.2100 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.4360 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.1460 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2760 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6830 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9680 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.5900 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.6550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END