CHEMDIV-ZINC05100339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3060 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9680 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.3520 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.4310 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.1460 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.7890 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.7140 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.9990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.7090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.0920 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.5520 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 3.1120 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0650 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.2070 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.2120 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.6250 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 3.1350 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END