CHEMBRIDGE-ZINC04197586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.4850 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.6030 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.2480 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.8420 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.4870 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.9050 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.5750 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -0.5400 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -0.5850 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 -1.0860 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -2.6170 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -3.1390 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -2.5780 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.1380 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.6450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.8370 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.4450 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.9270 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.0490 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.9370 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.5450 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 0.5050 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 -0.9260 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 -0.7080 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -0.7330 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -2.9690 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -2.9790 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -4.2280 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.8190 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.9100 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -2.9370 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -1.1110 5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 52 1 0 0 0 0 M END