CHEMDIV-ZINC06737721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.4500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -11.2390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.5350 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -13.1170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -14.4580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -15.6650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -16.8060 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -16.7580 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -15.6400 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -14.4730 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -13.2250 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -12.3820 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.0350 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.2070 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.6060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.7600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -15.6950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -17.7510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -17.6750 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.1610 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.6610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.1980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.2980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -11.3270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.7340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END