NCID-ZINC05541312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1990 1.3940 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0090 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.7230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.1520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.1740 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 3.8640 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.7000 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.2010 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.3910 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.8490 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 8.3280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 8.2380 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 7.8490 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.2040 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 8.9040 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 8.3400 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.4070 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.0380 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.8060 2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0380 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0120 -2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.3700 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.0710 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.0520 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.9570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 9.3210 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 7.7670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.7640 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 8.3230 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3500 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6770 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5810 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0510 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.5090 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.7270 5.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8000 9.5650 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8340 3.5960 2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7160 4.0620 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.5780 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.8260 3.5030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END