CHEMDIV-ZINC05005627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6160 1.4520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8760 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1020 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8580 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3420 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8470 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2320 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9020 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.3560 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4670 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6680 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9170 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0330 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2540 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6880 -3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -2.9900 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1640 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3860 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4800 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.5880 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0620 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.6210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2460 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4430 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5780 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8040 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.8290 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8720 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7730 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.2530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8030 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5420 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2500 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.2570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7470 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.8280 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4980 2.6630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END