NCID-ZINC05496536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5780 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.8380 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.2540 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.0850 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.5110 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4850 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 1.6670 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.0480 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0400 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.1300 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0410 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9600 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8990 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.1610 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -1.9290 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.5720 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -2.3000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0210 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.1130 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4590 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.9710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.0380 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.3850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 4.9160 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.6880 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0950 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.0330 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6910 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.5000 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.0690 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0950 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.5770 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3300 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3120 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0240 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END