FDA-ZINC00001995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8190 1.4560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7020 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7930 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1270 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7270 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8220 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0280 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.0780 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.8140 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.5120 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.4720 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7320 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0960 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6440 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3160 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.0900 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2410 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9240 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0290 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1260 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4880 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.9260 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7970 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.3830 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END