CHEMDIV-ZINC00352090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3960 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -6.5060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3970 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5080 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.4740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.9740 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.7050 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.9360 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.7780 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.6500 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.6920 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.8720 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.9790 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.0580 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.6520 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0430 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.8420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.7490 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -11.3050 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.9130 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -11.1670 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.9500 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -12.5340 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END