CHEMDIV-ZINC06999988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 7.8630 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 9.1290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 9.0410 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.8880 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 10.3740 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 10.2470 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.5660 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 8.5310 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 7.4430 5.4120 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 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 11.2410 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 10.4910 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 9.6540 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 11.2400 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 9.0720 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 10.3190 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 8.0790 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 9.0170 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 6.5040 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 7.3130 6.3200 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END