IBS-ZINC00443846 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2000 0.1690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5050 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.8070 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 3.2280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.8680 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 5.0150 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.0130 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7080 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 0.9360 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3880 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1120 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1820 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.8020 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0790 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3720 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.5150 -6.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.3420 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.8840 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.3300 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.7390 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.1930 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.6560 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1800 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8480 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.3700 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.4430 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.0920 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.7280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.4860 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.7190 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.0930 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END