CHEMDIV-ZINC00257763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5300 1.9690 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7540 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2170 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2850 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.9480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.0350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.6910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9570 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.7310 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.3160 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.0980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.2560 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.9800 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.1900 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.3450 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.0960 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.7150 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.9820 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -2.6930 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -2.4110 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6390 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.6430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0800 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8910 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3510 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7970 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.5500 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.7190 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.9290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -1.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.0240 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.9680 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.5190 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.5490 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -3.9120 1.4750 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END