FDA-ZINC00002264 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0850 0.7880 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9280 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.9510 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.4530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.8530 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.2770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 4.0930 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.5900 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 4.5780 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 5.0900 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 5.6350 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 5.6670 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 5.1470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 5.2170 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.4620 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.7000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.3200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.7210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 1.4790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.8470 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.9680 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.1280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.0700 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2450 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3470 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.2970 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.2910 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.5440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.1870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.4590 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.1650 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 5.0690 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 6.0370 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 6.0980 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.7050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 1.0180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 3.4300 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4310 1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1480 1.2960 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END