CHEMDIV-ZINC03895890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.8940 3.2420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.9390 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.2820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8420 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6780 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.8250 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -1.0040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.2990 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8040 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.0390 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5230 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.6080 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.2480 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -2.2280 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -1.8500 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -0.5190 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 0.3860 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.0620 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.1330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.9070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6630 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9820 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8290 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0960 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.5090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0210 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9430 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.3030 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.9820 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.0780 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.3680 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.2360 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.1090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2640 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6250 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.9160 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.2610 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -2.5870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -0.2160 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.8310 -4.3810 H 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END