CHEMDIV-ZINC06809742 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2760 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0940 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8580 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6370 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6670 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4060 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1910 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9560 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6720 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4540 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.5260 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8140 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.0260 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.3140 -11.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4650 -12.4140 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 -0.1560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2380 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7280 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9790 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3820 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.3210 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.0700 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1620 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5500 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.6500 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0280 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9680 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1470 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.1560 -13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END