CHEMDIV-ZINC06899859 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.3220 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0060 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6340 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.5750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.8410 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4460 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8390 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.4790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.6790 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.3560 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.2000 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.5100 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.5470 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -3.8170 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.7720 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -5.0620 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -4.6660 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -3.4570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -2.2200 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7100 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.3090 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9600 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.0120 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.1290 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4990 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.8490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.2780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -5.4960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -5.7860 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -5.5010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -4.4070 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -3.6530 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -3.2820 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.9240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -1.4020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END