CHEMBRIDGE-ZINC00189845 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6240 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7490 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.5150 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9210 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6010 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3550 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4260 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7530 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0220 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.8230 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2460 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.4580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.8830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.0850 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8720 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.4620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2210 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.8470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5700 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.6590 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4670 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1120 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.3230 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.2330 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.0340 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.8520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.5220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.2770 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.4080 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8060 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.1600 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END