CHEMDIV-ZINC04563875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5390 3.0320 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6520 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.6360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3000 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6320 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.2300 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8970 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0420 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3860 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4830 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5280 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.1550 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 0.8780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.0440 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0050 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.8170 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.6680 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.7160 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.9030 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.9760 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.7170 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.2600 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.2450 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4000 0.7250 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.4590 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.2050 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0620 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7490 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4120 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.2760 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.0600 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.4920 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.3090 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.7670 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.0040 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.3750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8940 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9570 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3650 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.2480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.3400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.7860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.2960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.3810 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8400 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5800 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8620 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0450 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.1000 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.0110 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.5520 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.2070 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END