NCID-ZINC01698660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8780 -0.3430 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0260 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 1.1220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.6220 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.1790 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.2390 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8650 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5510 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -0.1710 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9740 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.4550 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.6500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.3630 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0670 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.3040 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.7620 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.8560 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.5000 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.9570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.4160 -5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9800 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4180 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1890 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1020 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5530 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1950 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.7100 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9700 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6770 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.6390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.9350 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.9230 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8450 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.9180 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6140 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.4560 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.0230 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.2680 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.1310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.0370 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.8230 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2100 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.0210 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.3700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0960 1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2150 0.9040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END