IBS-ZINC00987188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9190 1.2630 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2610 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7720 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1180 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8630 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2960 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9300 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.3340 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.1280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.4220 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.4400 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.2250 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.1230 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.4460 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.1340 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.8930 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.7230 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -5.8700 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1030 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7700 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.9460 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.2780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.8510 0.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2030 1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.6810 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.5120 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.1350 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5350 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.6870 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.6530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.6850 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0470 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.4830 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.9270 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4900 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.7910 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.4320 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.6650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -11.0360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.9410 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END