CHEMBRIDGE-ZINC01109614 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3710 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9790 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.2130 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.1670 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.7790 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6290 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.8190 1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.8640 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.4420 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.1760 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 5.2550 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.8820 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 6.1200 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.7400 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.1300 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 6.9020 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 6.2700 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 6.0180 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 5.5550 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.0790 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.0570 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.6920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.7650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.2630 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.6730 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 5.4040 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 5.8190 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 6.9240 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 7.6150 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 7.2090 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 6.3020 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 6.1190 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END