NCID-ZINC05373895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3850 4.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2190 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1690 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3550 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5560 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5360 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3380 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3520 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.5550 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5670 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.3760 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.1730 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1600 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7000 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7820 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4950 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4670 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2180 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4380 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.4850 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.5060 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3850 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.7580 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.7790 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 14 1 M END