CHEMBRIDGE-ZINC01801390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5680 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6320 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.2020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.5740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.6020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.1190 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -10.0990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.7690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -12.2240 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -12.9560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -12.5210 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -14.3770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -15.5560 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -16.7580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -16.7890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -15.6180 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -14.4080 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -13.0060 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -12.6220 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3460 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4040 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.5550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -8.1860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -10.4220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.3820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.4460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.4860 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -15.5380 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -17.6780 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -17.7320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -15.6480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END