IBS-ZINC06759298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.6860 0.9380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5010 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0370 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -2.8150 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1690 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4400 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.1050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.2410 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.2580 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.1430 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.8200 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5040 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.1880 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.1840 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.4980 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8180 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8740 -7.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.5940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2510 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.1800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.4660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.2130 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.5470 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1980 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.9700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.7270 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1640 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.2730 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8440 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4610 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0030 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END