CHEMDIV-ZINC06894551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.5280 0.8120 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5570 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9800 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.0040 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.3600 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.7850 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1510 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 3.0720 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 3.6250 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.0670 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 4.3590 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 5.2100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.6970 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.9150 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.4690 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.3240 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3650 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.6230 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.7230 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.3770 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5400 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1080 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.7810 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.1310 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4500 4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.9850 7.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.0120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.1520 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1980 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2940 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0360 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.8360 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.6530 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.4220 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.8450 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.6580 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.6460 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.5010 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.8610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.7430 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.7980 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8130 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2280 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.0990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.1430 -0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8810 3.4700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END