CHEMBRIDGE-ZINC03882983 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6680 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0740 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.0930 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 1.4750 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3730 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 1.4310 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.0980 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.2960 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.3280 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7590 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9760 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1640 -0.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9620 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0850 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.9290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.4130 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.2060 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.3510 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.9210 -1.2220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END