CHEMDIV-ZINC03025651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0690 1.3170 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1390 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9950 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6440 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5060 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2170 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8610 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5970 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.4050 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0040 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.8590 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.0990 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0010 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.7870 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.0840 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.0370 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -7.4510 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -8.0210 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -9.0790 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -9.3270 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -9.8220 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -8.8070 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3900 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8820 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.7180 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6170 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.9980 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9030 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.8010 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.3000 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.6040 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.2450 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.8960 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.3760 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.5920 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.1300 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -7.8720 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -7.0720 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -8.7260 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -10.0190 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -10.0090 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -10.7800 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -7.8640 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.2170 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3290 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.6640 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.5460 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.4840 -5.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6330 -9.3510 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END