CHEMBRIDGE-ZINC04988533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.6270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2450 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5190 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0680 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4820 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2390 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1430 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.1730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.5220 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.1380 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5910 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.1720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3920 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.3300 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.6380 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 -4.1570 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.1520 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.0430 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.3330 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2270 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.3260 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.2610 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.0950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.3780 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.5900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6410 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.3130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9120 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.6770 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2550 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.9460 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.6180 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.7060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.2790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.6810 -1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3830 -2.1570 -1.8960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END