CHEMBRIDGE-ZINC04725475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.7110 1.0790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.3820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0310 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8460 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4820 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6410 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0950 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2100 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.3410 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9260 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2580 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.5060 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.7180 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.9750 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.3640 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.9270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4690 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7500 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4930 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.3700 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7460 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9080 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.7990 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4000 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2830 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.0050 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7470 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3420 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2460 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.3730 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2570 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.9430 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.3460 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7820 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.7830 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.4860 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.1920 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1450 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7540 7.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6260 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END