IBS-ZINC00533797 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4240 1.5050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6850 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6450 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8700 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5270 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5840 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.9770 -1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5560 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7440 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.5740 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.3310 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.3320 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.5890 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8160 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9170 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1630 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.6800 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3450 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9420 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.9380 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2860 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.8760 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.0330 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.6160 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.8660 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.8950 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3070 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3690 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0340 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END