ACDBLOCKS-ZINC04235136 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4800 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5220 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.0360 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1560 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6840 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.5290 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 1.4670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1240 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.2220 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.4840 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0560 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9730 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7820 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5900 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3760 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3740 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.7130 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.5570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.0060 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.6050 -2.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END