CHEMDIV-ZINC00866443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0400 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6490 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0340 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6500 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8890 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5080 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1130 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5640 4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -3.5950 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.5430 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0990 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 -0.7170 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.2760 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6380 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.3390 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.3460 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.9660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.6030 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.8440 8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.4830 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.7160 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.8210 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.0640 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 7.1510 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.0180 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 5.8530 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8410 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.0590 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8560 2.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.2590 3.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.5450 5.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6290 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.7280 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0840 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.1910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9810 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.1230 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.3510 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.2610 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.9550 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 6.1830 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 8.1220 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.7830 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1800 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END