NCID-ZINC04918241 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0060 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8280 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.1720 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.0040 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.5550 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.3120 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.8540 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.6420 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.8850 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.3420 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7380 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8140 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2830 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.6050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.8830 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.0320 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.2040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.2590 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.4430 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.2850 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.0610 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END