FDA-ZINC02041322 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.1470 1.6540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5040 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -0.1270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.3750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5710 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0950 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4880 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2080 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0810 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6480 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.2130 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6750 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4220 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.3100 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.9420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9980 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6770 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.4580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6600 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.5060 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3640 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.7350 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.7130 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.6430 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END