CHEMDIV-ZINC06942916 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0900 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2870 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6140 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.7440 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5470 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2220 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8890 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0660 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4650 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6320 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7090 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4120 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5830 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7540 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7030 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.4930 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6720 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6330 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7770 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.9660 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5490 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.9990 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.1320 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.7110 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.5000 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.6990 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6100 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4580 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6140 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5440 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END