FDA-ZINC00001275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0090 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.2150 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6780 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7880 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6790 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.5940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6330 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.2630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3660 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7780 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3750 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.8290 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.0610 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7980 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1770 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.9690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0470 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.2970 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.8660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.0480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2740 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3560 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1550 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1700 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.5290 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.2050 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.7240 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0580 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4290 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.1260 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.4790 -5.1930 N 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END