CHEMBRIDGE-ZINC01072278 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4620 -1.6330 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2410 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.6450 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.3300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9190 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5490 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8320 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.7160 -4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 0.7310 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6690 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4120 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6120 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8070 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.6220 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8770 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.9380 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.7380 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7840 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.0470 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.2440 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1950 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.1690 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.9960 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.3860 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 8.4440 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 9.7900 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 8.4720 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.2980 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3790 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0730 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0520 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2070 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9260 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.0060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.3660 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.3520 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3580 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1830 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5640 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.1890 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7620 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.6280 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.2190 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.3480 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.2590 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 9.9750 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 10.5840 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 9.7690 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.5140 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 9.2660 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 8.6580 -5.9070 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END