CHEMBRIDGE-ZINC00467790 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6770 1.3780 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0580 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6500 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0110 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1370 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5260 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.8450 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7470 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.0880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.5360 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6380 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2910 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.0910 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.3160 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.9860 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.8510 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.2290 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.3790 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.6420 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.7550 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -11.6050 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -10.3420 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.7880 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.5850 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.5910 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.5240 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.1890 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.9050 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.5090 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.7590 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.7420 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -12.4750 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -10.2250 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END