FDA-ZINC01846151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7020 -4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1110 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.2840 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 0.2360 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.8820 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8100 -2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.1130 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.5280 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -0.5140 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 0.1400 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 0.7740 -4.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 0.2930 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -0.1820 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 0.9600 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5280 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.3660 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.0080 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -0.9820 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 1.3380 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 1.0610 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END