CHEMDIV-ZINC05035883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.3070 1.1950 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.2260 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.7470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2690 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.8260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.2830 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.9940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.4280 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4930 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 -6.8000 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.0050 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.9240 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.7870 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.6130 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.1830 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -8.0440 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.2080 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.4210 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.5250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.4130 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.2050 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.1050 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.0980 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.9420 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -3.5320 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.7520 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.5110 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.6660 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4910 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.4910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.3160 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.5250 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.6990 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.7360 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.1730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.5580 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.5070 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.9120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.7240 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.7570 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.9860 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.7270 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.0920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -2.1550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.4140 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END