CHEMBRIDGE-ZINC04948650 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1300 1.1730 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9340 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.0770 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.0770 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0030 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.9990 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.6520 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.5810 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.8470 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.6400 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7450 -0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8430 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1750 -1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7810 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0000 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.2330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.7950 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.5370 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 4.0940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.6360 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.0450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9680 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.5040 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.0140 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.4080 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.6330 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.0280 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.7310 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.1810 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.3640 -1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4460 1.3910 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6930 -3.7090 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 37 1 M END