CHEMBRIDGE-ZINC01773732 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9660 1.5090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6630 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0610 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6820 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7480 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1640 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7590 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2750 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.8620 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.1380 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7220 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.9820 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.5120 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.7940 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.5280 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.9950 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.7570 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.6560 -9.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.2760 -11.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.4620 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.7470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9230 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9390 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5600 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1540 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5970 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3860 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3260 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5360 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.7090 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4980 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7780 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.5480 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -11.4910 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.2120 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.0180 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.2590 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.5220 -12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.9960 -13.0700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END