CHEMBRIDGE-ZINC04750138 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.9920 -1.1570 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 0.0320 -4.0020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6360 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7090 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1080 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7210 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9390 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6220 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9930 -4.9070 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 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6940 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.7980 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.4150 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9130 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END