CHEMDIV-ZINC06936614 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9130 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.2100 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.9010 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -5.1560 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.9080 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.2470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -5.8710 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -7.1080 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -7.7870 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -7.2400 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -6.0780 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -5.4050 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -8.9420 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -8.9550 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -7.8740 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -10.0590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -10.4370 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -11.5180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -11.3260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -9.9710 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.2490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.8580 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.2710 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.1160 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.2470 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.8530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.2480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.0480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.9110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -5.6610 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -9.7160 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -10.9300 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -9.5580 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -10.8140 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -11.4630 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -12.4980 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -12.1210 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -11.3600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 -10.0300 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -9.7120 -0.3330 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END