CHEMBRIDGE-ZINC04806554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4010 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6600 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0160 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4100 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.7800 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.7520 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3830 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7880 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2740 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.1570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.6020 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.1640 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.2820 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.8400 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.6400 -5.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4170 -3.5360 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.1350 -6.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7260 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.8840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.3880 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.7180 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.5100 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.7200 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.9360 -1.6710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END