CHEMBRIDGE-ZINC00436837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 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 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.3060 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.1980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.5680 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -13.2410 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -12.5360 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.1640 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -13.1930 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -12.4040 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -14.5890 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -15.2470 1.1460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.5850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.6730 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -13.1120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.6140 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -11.9000 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -13.0500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -16.3160 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -14.8450 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -15.0820 0.6360 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END