CHEMDIV-ZINC00260924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1810 -0.0050 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6230 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7160 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8240 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8390 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7480 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.6420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.5340 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3380 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6970 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9230 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9100 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0280 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1260 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2330 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3340 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5730 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6660 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5190 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2800 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1880 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6040 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6040 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.9220 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.7590 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.1060 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.4170 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.0380 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2370 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0110 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1220 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3480 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4690 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.6340 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5920 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.6160 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7800 -10.0440 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END