CHEMBRIDGE-ZINC01808582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6390 -3.7290 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6120 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.1590 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0260 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5440 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8450 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.3420 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.5600 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.0770 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.3450 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.0840 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.5810 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3010 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7820 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.4840 1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7550 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.2150 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.2370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.7550 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3880 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6300 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4200 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3150 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2990 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0410 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3020 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2800 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.7540 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.4000 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.7340 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.3920 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.6620 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.3370 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.1780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.9910 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5640 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7430 -0.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 38 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 43 1 0 0 0 0 M CHG 1 44 -1 M END