CHEMDIV-ZINC00196445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6740 1.4040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0240 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6510 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.0950 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0340 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.1500 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.8080 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.8360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -8.2100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.9220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.2370 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.8620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.3940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.1550 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -12.4510 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -13.6650 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -14.8440 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -14.8350 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -13.6450 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -12.4470 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -11.1530 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7770 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7380 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7890 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.1730 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.0480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.4070 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6160 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.2410 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.2860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -8.7370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.7840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.3320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -13.6770 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -15.7830 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -15.7670 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -13.6460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END