CHEMBRIDGE-ZINC00283891 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1160 1.1740 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.8310 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.5280 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.9100 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -4.5740 0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.9890 0.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1240 1.5790 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.7510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -1.9970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.4570 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5310 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END