NCID-ZINC04621596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3000 1.5880 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1990 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.4890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2630 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.6490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.7720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.4460 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.2390 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6440 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 6.2180 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.2200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.2840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 6.8800 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.0460 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.7330 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.6290 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8640 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7020 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1720 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -4.2090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.0630 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.3300 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.3570 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.0020 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4660 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.4640 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.5070 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.7980 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.7210 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2010 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7230 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9570 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.7560 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2680 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0940 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.2090 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1980 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.6090 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.6160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.2300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.8730 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 5.2770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3190 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3460 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6290 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0190 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.5970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.5430 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.2740 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.4470 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5540 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.4800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.1340 2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3730 6.8580 -3.5430 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END