CHEMDIV-ZINC01279899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8180 -3.5380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7410 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.7120 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4790 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3050 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3560 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.5670 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.5490 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.2510 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.7140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.2920 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -2.6980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.2120 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.5620 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.3440 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.7680 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -2.4130 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -2.6310 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.7750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4060 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3470 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5510 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0020 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7550 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.3450 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.9230 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.0890 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0940 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9280 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.0940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.3980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.0400 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.3270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2100 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.0760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.6420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.8430 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.5990 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.7420 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -3.1360 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4550 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3510 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5650 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7770 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1400 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.1610 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1870 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8830 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END