CHEMDIV-ZINC01691180 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0090 1.8580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3290 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1170 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2130 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1320 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2130 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5620 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0540 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4690 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.1250 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.0760 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -1.1490 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.7430 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.7020 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.2130 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.4360 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.4240 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 -3.8540 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.3170 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.9970 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.5780 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.4560 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9750 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.2370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.2500 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.2620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.2060 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.7890 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0990 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.8880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.4720 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.9860 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5230 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2310 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1280 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4540 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.8200 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.4800 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9450 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.0880 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.5480 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.1470 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.6940 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.4350 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7140 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.3280 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7620 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END