CHEMDIV-ZINC02460164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4940 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0240 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2990 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3140 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.8070 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -0.8080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.7390 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.7020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.7260 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.3030 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7480 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.0960 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.3090 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.3470 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.1180 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.1660 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.4360 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.6490 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.6060 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8930 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3800 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4010 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3780 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.8760 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.7570 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.4120 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.9440 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.4850 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7000 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7230 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.5740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.2770 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.0620 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.9670 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.9100 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.9940 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.4750 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.7800 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END