FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3830 -5.5260 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.0300 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3570 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.8610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.9420 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1170 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -2.5170 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.3200 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.4380 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0030 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -3.9560 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -3.2730 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4580 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.7640 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.2240 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3910 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0900 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6250 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.9870 3.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.4950 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8550 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7330 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.2670 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.2840 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.2640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.7550 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.7300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.8750 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.0350 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.8770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.3320 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3190 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.4560 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.2380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7510 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4400 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.3910 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.6200 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.2490 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9020 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.2630 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3150 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.8580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.7510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.2230 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.8910 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.7980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.1930 -0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3900 -3.2240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.9860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.3920 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END