FDA-ZINC02018342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8500 1.2770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2100 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.8000 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5190 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.6080 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0210 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8140 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3710 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8700 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.6700 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2300 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0240 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4900 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1910 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9960 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3840 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5600 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2980 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.8040 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5780 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8420 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.3370 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5490 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0400 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.4530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6620 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.7880 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.9950 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.2130 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.6410 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0510 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5860 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.9110 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7680 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2630 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5010 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3790 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9900 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7630 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1350 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7220 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6150 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6820 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2070 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END