IBS-ZINC01883394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.7620 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.5400 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 7.2680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 8.5970 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 9.1060 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 10.4840 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 10.9530 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 10.0640 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 8.6990 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 8.2150 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 6.5770 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 9.2880 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 11.1780 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 12.0160 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 10.4380 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 8.0120 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 7.1500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END