CHEMDIV-ZINC04959891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8750 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2700 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.5060 1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4060 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2710 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.4240 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2530 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.5290 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7530 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5220 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.2540 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.7910 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.6310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1520 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4870 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0940 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3500 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.5050 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.1700 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.3320 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.1130 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6120 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.1160 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.2830 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0090 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6890 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4380 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.7580 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.6190 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.2960 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8710 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.1070 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3050 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.6300 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0600 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0420 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2260 -8.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END