CHEMBLOCK-ZINC00129528 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.3350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.2390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.0990 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.8230 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.7230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3770 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.7600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.2180 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -1.4850 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.5760 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.5640 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.0270 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.0700 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4120 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5530 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6160 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.2230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.2010 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.0550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.8210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.5090 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.2840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.2090 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.2980 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -6.9690 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.0420 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.3720 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.1190 -2.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9210 -3.8780 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.5980 -3.6550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END