IBS-ZINC05342172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0220 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 1.0100 7.6800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.3540 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 9.3490 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.7070 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 7.8020 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.2890 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.6090 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.4480 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.7900 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 8.3620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 9.4660 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 7.9800 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 7.9770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.6080 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 5.5490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 6.5130 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.9880 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 8.2720 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.2290 0.0180 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 2 0 0 0 0 M END