CHEMDIV-ZINC03639725 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0650 1.8140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2970 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.1870 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0590 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.4150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9000 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3000 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8370 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2060 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.7340 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9060 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5360 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.0060 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.4740 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.9240 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0540 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6300 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.2980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.1570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2500 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1250 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1570 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6980 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.2440 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4410 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.6030 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2730 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.0270 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.9370 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END