CHEMBRIDGE-ZINC04821117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.3710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2910 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0640 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.1910 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6690 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.0220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9090 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7350 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.0380 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8060 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2700 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.0320 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.0360 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.8610 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8630 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -0.5380 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3530 -0.4910 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.8070 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 1.0180 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 0.0720 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -1.3650 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.6220 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3360 -1.5760 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.9790 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.0750 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3810 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5890 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4540 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.4830 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6910 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9160 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.7670 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3950 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1660 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4520 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.0390 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.4480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0280 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.7210 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.6090 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.8210 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 2.0200 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 0.3330 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.5960 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -2.0060 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.0820 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.9300 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END