CHEMBRIDGE-ZINC00281861 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7870 2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4520 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2310 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4190 3.1550 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.7250 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0000 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.3810 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4800 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7790 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.3480 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9670 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6680 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 9 1 M END