CHEMDIV-ZINC04035232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.4640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.8870 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.5170 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -7.8100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -8.4770 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -7.8260 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -9.8130 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -10.5910 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -9.9780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.7580 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -12.1250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -12.7280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -11.9740 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -10.4560 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.1870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.0320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.7340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.2910 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -12.7300 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -13.8020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -12.4540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -9.6960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -10.9970 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -11.1520 0.3560 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END