IBS-ZINC02488752 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.7410 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1010 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.7190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0740 2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8060 2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.8130 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.2600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.0080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.6290 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.2260 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4590 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0500 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.5550 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.5030 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.0820 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.7540 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.0100 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.9190 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.3880 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.7260 -2.7480 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END