CHEMBRIDGE-ZINC00464797 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7870 1.5820 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0480 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3750 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9710 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.2140 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.8730 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.2900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0450 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0890 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7140 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.7790 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7110 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.7620 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.8980 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.9630 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9070 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.0260 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.9680 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.1210 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.8200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6620 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.2800 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7470 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.4580 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.6750 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.8470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5890 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7090 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.8390 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9550 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.1670 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.8620 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END