CHEMDIV-ZINC06767438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6840 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3280 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6800 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.5300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.5100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.4400 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6000 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.3280 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.1450 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.2610 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.9560 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.2710 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -4.9560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.3290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -5.0170 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.3360 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.0360 -4.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -5.9980 -1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8170 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.9420 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.1620 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.0830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.9560 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.1120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.0220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.0280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.4530 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.9800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -5.2010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -5.3080 -3.7200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END