NCID-ZINC04429653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.1880 2.0890 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2780 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.5560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.4020 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1000 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 1.0820 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.0840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7980 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 3.6540 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2010 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.9860 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.2240 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.6750 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.8880 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1140 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.2130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.5030 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.6950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.5970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.3080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 6.0930 0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4180 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.1340 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.1290 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.8950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.2640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3820 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.5650 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8350 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.6670 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4080 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.4240 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.9700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.1030 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.2350 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.6340 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.8370 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 6.6420 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.2400 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.2820 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.7990 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.9210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.0140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.1600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.2360 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END