CHEMDIV-ZINC06781215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 1.3960 0.8770 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4390 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.9240 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.2430 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.7140 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.8830 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.2720 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.3330 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.3710 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 5.0100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.6440 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.9510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.5660 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.9060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.6180 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.9960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.6730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 5.1460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 5.8050 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.7500 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 7.2130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 7.7500 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 8.0550 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 8.5480 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 8.7350 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 8.4280 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.9410 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 9.2160 5.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.2440 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0890 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9490 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.7370 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.0030 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.1730 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 1.0900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 3.5480 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 7.6080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.5190 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 7.9090 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 8.7860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.5740 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 7.7060 1.4410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END