CHEMBRIDGE-ZINC04628546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.1240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5180 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2860 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8410 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.6310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7470 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4040 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.2860 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6200 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4300 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5750 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.9060 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.8610 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.0630 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1680 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3480 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5810 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4660 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7770 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.2300 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4900 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.6800 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.6920 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2780 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.0190 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.3840 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.4560 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.0930 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.8870 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8890 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.2610 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.3190 -8.3030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END