CHEMBRIDGE-ZINC00228249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -0.6930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0980 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5510 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8090 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9090 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7660 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5170 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.3920 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2910 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9650 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8860 0.8140 O 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 0.1040 -4.7010 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8820 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8550 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6330 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6410 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9950 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4810 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9730 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8220 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.8680 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END