CHEMDIV-ZINC04141570 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0290 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0610 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.8180 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.1950 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.8310 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.0740 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6970 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.3090 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.9690 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.9240 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -12.3870 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.8170 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.9870 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -14.1230 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.4640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -15.9860 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3260 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.7810 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.3970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.7620 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.7890 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -14.0640 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -14.0360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -16.4130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -16.2420 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -16.3860 -0.9250 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END