NCID-ZINC01698170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.6020 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0570 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4270 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2900 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.8170 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4730 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1490 -3.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.5480 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.6720 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.8000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.7160 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.7970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.9790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.0820 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.0070 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.2570 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 6.3420 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 5.2260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 4.0490 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 5.2880 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 7.4270 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.6820 2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0760 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.2230 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9590 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0900 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -1.7710 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.3000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.0420 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.2370 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.2400 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.5660 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1920 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3330 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0450 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.0300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.7900 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.5540 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.7370 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 6.1700 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 4.4440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.4120 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 8.2630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.6010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1570 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.7120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2390 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.0710 -3.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.2230 2.4700 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END