CHEMBRIDGE-ZINC00213082 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2120 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2010 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.5760 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0340 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.4330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.6010 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.7490 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.2520 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.0420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.7610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.7040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 5.9140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.9470 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.6720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.6210 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.1440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.0770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.1890 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9460 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.5320 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.0640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END