NCID-ZINC04962370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1150 1.3770 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7330 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0590 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.0580 1.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.8590 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.6540 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 6.5100 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.1330 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.6090 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 8.8450 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 10.2370 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.7150 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 9.9050 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.2970 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.3190 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.6340 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.9420 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.8570 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.5650 8.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 4.6970 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.3700 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.2180 10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1570 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.3100 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5240 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.9960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.1980 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 6.0320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 8.4560 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 10.3220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 10.8530 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 6.0630 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.6960 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.9750 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.0710 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.7890 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 11.8310 1.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1720 4.4840 9.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1920 6.7430 7.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1070 6.5290 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 7.6150 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.8970 9.0190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 3 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M END