CHEMDIV-ZINC04766955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.9090 -0.6770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7100 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1470 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0790 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4050 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.9720 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0660 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4160 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.8540 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7640 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -5.4510 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2460 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2680 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3630 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8560 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.7710 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.0210 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.7440 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.9540 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.4540 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.7650 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.5560 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.6840 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.7800 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.6150 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.5500 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5390 -4.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0040 0.2060 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.4470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.4110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.0030 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7850 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3870 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4050 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.9410 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6260 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3820 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7320 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.1960 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.8770 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7050 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.3060 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.1460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.9280 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8170 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.3690 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.5080 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -10.3940 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -9.1550 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.7320 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 2 0 0 0 0 M CHG 1 30 -1 M END