CHEMDIV-ZINC06768194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5910 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8190 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.2220 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.4500 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2700 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8740 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6140 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9830 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5430 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6370 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9940 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8610 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.3480 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2980 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0860 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.1420 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.9320 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.6660 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.6060 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8100 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7410 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0080 -10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.3830 -11.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3360 -12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3760 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4180 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.0130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.4460 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.5060 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4040 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.7590 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.3500 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.9770 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.5030 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3990 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6170 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3230 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0350 -13.5770 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END