NCID-ZINC04723123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8320 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -0.4390 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5870 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8700 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6410 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8750 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3080 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5010 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3030 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9440 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5710 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1750 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2190 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6590 -8.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.4120 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.6380 -9.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 0.6940 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2610 -10.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -0.2760 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6810 -11.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -1.5400 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2140 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0520 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0630 -11.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5330 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4340 -11.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.0700 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7140 -9.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9490 1.7870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7970 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9130 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3400 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8990 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.0990 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.0960 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1410 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7210 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3740 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END