CHEMBRIDGE-ZINC04416326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3750 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2620 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8280 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0680 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1600 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.3890 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.5010 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3860 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1810 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.8790 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9250 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8120 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0100 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7320 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6200 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2170 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3390 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.1360 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5770 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0690 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2620 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4620 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.4720 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9730 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0960 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3860 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.1870 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.3060 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END