CHEMBRIDGE-ZINC00724918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.0190 2.7990 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2820 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.8140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6090 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.1690 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.8710 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.1800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.3030 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.9830 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.1850 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.7030 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0160 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.4610 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2230 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.8750 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.8880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.2670 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.5380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -4.5890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -5.1920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -4.7580 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -3.7140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.1010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -5.3560 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -6.4990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -6.0430 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -7.3720 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.2860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.1330 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.0590 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.0740 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2670 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.5380 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.1480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.3580 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.8600 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.6550 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8500 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.6840 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.6240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.9270 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -6.0040 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -3.3800 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.2860 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -7.0750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -5.4670 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -6.9150 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -5.4210 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -7.6970 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5140 -8.2440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2210 -6.7960 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END