CHEMBRIDGE-ZINC04247276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6090 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1910 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.6330 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6460 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6850 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.6260 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0220 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9840 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.0420 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 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 0.9120 -1.6970 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2100 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7620 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.9020 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7320 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.9820 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6910 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.4320 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6880 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0360 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.3100 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.0590 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8620 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.0910 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3740 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.9810 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9790 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7280 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3940 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.4490 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 35 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 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END