CHEMDIV-ZINC00106239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5220 -0.2240 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5810 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -0.0220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7950 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.1640 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 0.4460 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.5840 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.6980 6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.4440 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6440 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.0590 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0820 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.4510 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 3.7920 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.7710 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.4030 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.4730 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0050 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.9260 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.2730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.3180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4290 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7500 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7260 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1900 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.7960 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.2970 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.4710 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.0780 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 4.0410 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.3910 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.4140 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1790 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7010 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.8820 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.3880 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4280 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5300 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3550 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5400 2.3160 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 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END