CHEMBRIDGE-ZINC02866032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0680 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4700 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.2350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5570 -1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0360 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7700 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.1420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.9520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.7020 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.7220 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.1360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.8370 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.9540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -8.3860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.6910 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.5700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -8.1440 2.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2900 -9.1410 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.5040 3.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4460 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2460 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.8190 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.2660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.1440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.5180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.4850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -9.2570 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.0350 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5020 -0.9900 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 1 M CHG 1 26 -1 M END