NCID-ZINC01708587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4600 -1.9800 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.9500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.3040 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.0130 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.1540 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3570 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.7400 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.6600 4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 3.0500 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.3780 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.6330 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.3460 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.8030 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 3.5400 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 3.8240 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 2.4500 6.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.1510 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 5.6980 6.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.2730 4.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 6.3070 3.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3210 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.6740 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.2840 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.5530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.1940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8510 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.1830 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6670 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5280 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.6830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.8860 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4060 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.2270 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.2690 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.7690 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 3.8980 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 4.3940 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5290 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.1880 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.6790 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END