ACDBLOCKS-ZINC04234967 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.9280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.0780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.0420 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.9300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.8860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -1.9200 0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.1910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.2440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.2470 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.9220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.6150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.3230 0.0680 O 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 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 12 -1 M END