NCID-ZINC04706906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.6370 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.9500 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.1220 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.9800 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 6.6620 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.4910 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 7.3640 5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 8.5670 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.4830 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.6370 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.9530 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 5.1250 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 5.9780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 6.6470 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.3820 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 3.1530 1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 5.1410 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.1640 -0.3480 F 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 -0.4240 4.2800 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.5870 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.1160 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 7.3310 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.2860 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 6.1140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 7.3110 4.1800 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END