CHEMBRIDGE-ZINC04754652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.5220 -2.4370 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.6930 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.6630 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.4520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.5710 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.2380 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3550 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1840 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7930 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4970 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.0640 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7860 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.8880 6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4050 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3130 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5190 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3060 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.5000 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.9120 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.1300 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9390 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.5470 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7360 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.8580 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.5890 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.9400 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.4320 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.1620 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.5250 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2040 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4710 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.4560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.6740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6600 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.8450 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4650 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.5700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.4290 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.0540 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.9750 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.5760 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0520 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9850 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.1120 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.8450 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.4550 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3320 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.6600 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.5040 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.9350 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.2330 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.0960 4.8700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END