IBS-ZINC05322683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0130 0.8940 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0660 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.0250 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.9280 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.5180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.8430 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.9600 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 7.7430 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 9.1040 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 10.3140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 11.5010 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 11.5140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 10.3240 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 9.1350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.8350 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.5830 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 12.6590 -1.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1870 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.4460 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0270 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.4660 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.4190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.3650 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.2250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.0090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.4890 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 7.3620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 10.3360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 12.4620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 10.3270 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5120 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1370 1.2760 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END