IBS-ZINC02429202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.9520 0.6780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.1090 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8990 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0410 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1840 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1580 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.7380 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.8910 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0970 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3660 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9860 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.1590 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.7430 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.9640 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4020 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2220 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5520 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2310 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -3.3490 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5990 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.0760 4.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.1660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.5120 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.0520 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.0540 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.5690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0570 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5270 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6590 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4240 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6670 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4180 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3690 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1950 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4640 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.1640 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1440 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END