CHEMBRIDGE-ZINC04707149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9140 1.1720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7330 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0620 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.8580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4860 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.3520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.6540 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.4980 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.0940 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.8600 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.7450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.0280 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.4310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.6080 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -11.8730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -12.8210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -14.1640 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -14.5820 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -13.6580 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -12.2990 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -11.3660 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -11.8080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.3030 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4130 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.4620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6190 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.5200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7000 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.0150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.7690 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.1850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -12.5010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -14.8960 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -15.6370 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -13.9910 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -10.4210 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -10.9420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -12.4780 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -12.3350 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.3530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.9400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1290 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.9090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.5200 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END