CHEMDIV-ZINC02941750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4040 1.0940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2900 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3020 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8720 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2890 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.0030 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4720 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.4310 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.2190 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.6790 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.4820 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.8200 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.3750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5810 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.0910 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.2530 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.2420 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0130 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.7320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.4620 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.9460 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.7060 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9780 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.4960 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.7440 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.2760 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.2360 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2770 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.7200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.8470 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3270 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.7700 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.7130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.6400 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.0670 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.4320 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.4150 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.6500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -10.5120 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.0860 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.9330 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.8570 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3610 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.0170 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END