CHEMDIV-ZINC01447538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.0850 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.4190 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.5340 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.2690 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.1560 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.6900 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.4570 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1570 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.7650 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7380 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.0710 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.4850 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.5310 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.0610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.9740 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.9380 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.9870 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.1190 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7910 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0230 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.7510 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.7970 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4850 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6670 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.4970 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.4660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.8090 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.5900 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1540 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.8710 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.7390 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.8970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.1920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END