IBS-ZINC05342172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.6900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.3950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 9.5870 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.6940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 10.0240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.3010 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.6050 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 6.1610 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 7.6200 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 8.3360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 9.6650 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.9860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 7.9890 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.7800 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.5350 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.7270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.9210 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 8.0710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.2440 -0.0810 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END