FDA-ZINC00968311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0930 1.3690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0090 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0250 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0750 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.2080 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.2000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4420 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6980 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1280 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.8640 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.0460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8930 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.7590 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.7480 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4920 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.9160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.7290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1480 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7250 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.1580 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.4150 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.5150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7520 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.6760 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.3970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.4690 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.5320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.3120 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.6700 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2580 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END