CHEMDIV-ZINC05021867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2250 1.3970 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0510 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6410 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9680 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1160 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7900 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9210 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.9220 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.5590 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.5130 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4460 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6870 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.6460 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.3430 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7070 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6260 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3230 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6250 -6.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.2610 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6470 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.5430 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.8140 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.1910 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.2960 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0250 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.0250 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.5510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.6610 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0640 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4290 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3300 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3940 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.5710 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8620 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.2800 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0360 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7420 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1440 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.3850 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.2520 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.1230 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9850 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.2420 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.2480 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.5140 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.1840 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.5900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.4650 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.5990 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3060 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3390 -3.7930 N 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END