CHEMDIV-ZINC00094803 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.1830 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8190 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8050 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.1500 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8950 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2440 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0030 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4160 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.0680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.1820 -1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9650 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.1980 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.9800 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.9440 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2590 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2320 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.7010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.2730 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.6120 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.0240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.0930 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.8010 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.0700 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.9360 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.7500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END