CHEMBRIDGE-ZINC00978471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8970 1.7020 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2000 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5080 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5690 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4520 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7970 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0340 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.0080 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.1700 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.5020 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.0560 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2400 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4440 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7490 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.7060 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.2240 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.1030 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.4630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.9450 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.0670 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.0240 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8650 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.9820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0240 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4220 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1080 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9310 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7880 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.3170 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.4990 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.0440 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.2030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.1610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.7260 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.1500 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.0080 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.4440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9250 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7700 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0930 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7380 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2610 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7870 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END