FDA-ZINC03831042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2590 -2.6700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.6190 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5360 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.8460 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4130 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -0.7250 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1130 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.9080 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.1790 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.2000 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5500 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.5600 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.2320 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.8910 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.8740 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.4510 -4.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.8540 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.3950 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.8750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.6790 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.2260 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.0440 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.2860 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.6060 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.9810 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4690 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4130 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1420 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2530 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4180 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.1670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2920 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0330 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.5090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8320 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0290 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.8260 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.0230 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 4.4170 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2340 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.8560 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 0.3990 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.5490 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.9210 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.2880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4890 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END