CHEMDIV-ZINC06892899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.2330 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.5220 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.2590 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.2440 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2080 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.4560 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.3750 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.1490 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.9500 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.1200 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.0350 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.0190 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.0920 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.1350 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.3010 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.5790 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.2430 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9650 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.0600 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.8180 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.1080 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.2170 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.1900 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.1100 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.9720 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.1220 -5.0870 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END