CHEMBRIDGE-ZINC02427858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9680 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.6880 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4220 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0530 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.6520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.5830 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.8670 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.2870 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.9430 -1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.0720 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.6900 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9610 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.2330 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.2390 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.3690 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.4290 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.3740 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.2700 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.1830 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.0240 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.5410 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.5950 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.5980 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6220 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.4180 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.3090 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.2120 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.2370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END