CHEMDIV-ZINC02966709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 -5.3990 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3180 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4480 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.6600 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.8080 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.2800 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.2020 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -9.0020 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -9.9650 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.9240 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.1240 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.1610 -4.3200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2320 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3690 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6220 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.2040 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.6350 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.5690 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -8.3180 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -10.5350 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -9.3980 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -11.4910 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -11.6100 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.8070 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.5570 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.5910 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.7280 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END