CHEMDIV-ZINC03051394 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.3380 -0.3000 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2580 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.5960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4860 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7550 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4890 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9610 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6930 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0400 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7060 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.0510 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6100 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8600 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2840 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.8370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.0720 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.5530 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.8070 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.5750 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.0990 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9750 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.1320 -6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.4260 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.9490 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.3470 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.7330 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.2660 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.9760 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.1480 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.6170 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.9130 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8480 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.5090 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.3370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6450 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8000 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1660 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.4750 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2820 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0250 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2550 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5720 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6720 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.0930 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.9520 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.1820 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.5520 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.6390 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.7520 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.3510 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.6150 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.7010 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -12.5340 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -11.2770 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END