CHEMDIV-ZINC00301721 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.7440 -0.5050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0060 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7040 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1170 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.1330 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.8760 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.2680 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.0960 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6630 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2520 C 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 1.7970 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0520 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0160 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5140 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.2380 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END