CHEMBRIDGE-ZINC04748833 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6600 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9500 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6500 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9680 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6760 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0570 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4100 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8700 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1110 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7540 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6430 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END