CHEMBRIDGE-ZINC00280664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5620 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2550 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5170 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.0640 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7460 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.2840 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.3350 -10.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.2560 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.5270 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.2170 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2400 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.5530 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.8600 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8600 -10.0030 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 1.1230 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3440 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2240 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.1420 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.7580 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.0040 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.3480 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 5.8930 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.1100 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END