NCID-ZINC01598982 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9970 -1.6240 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2240 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1940 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0610 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5500 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.7140 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2480 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.9900 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9150 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.0510 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.2600 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.3340 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2020 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 4.6860 4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4550 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2310 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.3380 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.6700 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.8930 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7820 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.0610 5.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6460 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3480 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5220 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.7400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8390 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1580 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7510 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.7740 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.4970 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.4800 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9730 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9450 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.1510 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.1730 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END