CHEMDIV-ZINC04960871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9560 1.2320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2390 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9480 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1370 -2.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.9440 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8910 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1180 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -1.0870 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7390 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.9790 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5810 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9430 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.7070 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1000 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7260 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.9060 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1570 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.6840 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8870 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.4240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.7740 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.5700 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9920 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.2200 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8020 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.5040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8490 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.8570 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4850 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.9970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8550 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.6970 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.7690 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4130 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9910 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.6340 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.8450 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END