CHEMBRIDGE-ZINC04021824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7980 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.7900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.4320 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.6980 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.4710 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.2060 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.5130 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.0970 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.4670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.0590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -5.4470 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -5.0630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -4.2940 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -3.9060 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -4.2890 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0220 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1780 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8880 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7080 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.2560 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.3170 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.1960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.0150 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.6470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.1790 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.0320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.4970 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.0670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -6.0460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -5.3620 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -3.9960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -3.3050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.9890 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5810 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.3220 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END