CHEMDIV-ZINC05182572 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.7200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.2400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3280 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5870 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7960 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9410 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6780 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2330 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1170 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8600 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.1810 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.3120 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.0210 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.2680 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.4920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.5340 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.2590 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.7490 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.7180 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.8530 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.5420 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7820 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -2.4930 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6650 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.5020 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.5360 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.2130 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.9450 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1400 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2940 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0860 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1440 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.5350 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.1760 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.3050 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4560 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.4300 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.4680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -9.1720 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.9260 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.0960 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.0400 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5950 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6360 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4060 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.9250 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.7550 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.1550 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.9520 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7230 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.9410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.8530 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.2360 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.4010 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.7200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9350 2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -4.6300 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 22 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 60 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END