CHEMBRIDGE-ZINC01814626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1400 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1570 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.6470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5490 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8210 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5760 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.0270 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.0170 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4580 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3140 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1050 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3510 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.1250 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.7220 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5190 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2410 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.6370 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.0920 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6670 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.3620 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.4070 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.7970 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6160 -0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0910 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END