CHEMDIV-ZINC00106240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5560 -0.4620 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0090 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4450 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.0990 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4320 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4670 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9760 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 1.2590 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3250 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.7560 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.5160 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.7310 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.0540 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.4610 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.7430 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.6240 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.2130 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.9160 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.5200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.0330 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1330 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1160 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5510 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4190 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2930 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3900 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3940 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4320 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.1390 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.0650 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.2250 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.2810 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.0660 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 3.1100 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.3740 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 6.5640 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 5.1160 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.4500 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 5.1200 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.3420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.7580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1190 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4890 1.6790 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