CHEMBRIDGE-ZINC00221720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -3.6310 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1150 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5790 5.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -3.6610 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9210 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8760 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1690 5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0280 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6690 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5730 7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.2010 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.1420 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.7490 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.4420 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.5740 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9100 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5590 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0280 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5410 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4760 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.1570 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.4560 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.1280 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.1700 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END