CHEMDIV-ZINC04564901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6060 1.9890 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4710 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 0.2140 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0130 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.5390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.1560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2040 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3380 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.0950 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.8290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6790 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0460 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5630 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7130 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3460 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8770 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0650 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3680 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0250 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9000 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.5620 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.3480 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4720 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8160 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9800 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.0380 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.3820 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.2450 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3330 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.4690 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4320 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1280 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0650 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2740 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.7100 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.6310 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1170 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.6820 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9580 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0660 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4630 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3050 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9180 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9290 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.7720 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.0090 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.0890 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.1370 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.6490 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3310 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6620 -1.3030 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 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 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END