ACDBLOCKS-ZINC04237592 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0340 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0970 -0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.3490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0270 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.3020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M END