ACDBLOCKS-ZINC03676821 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0680 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.6860 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 4.0400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.2400 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.5990 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.7810 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0580 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9540 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0190 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4660 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9460 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.6250 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.2930 2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3950 4.2560 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.2520 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.2730 -0.5460 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END