CHEMDIV-ZINC03652510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5670 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4130 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4760 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.7030 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.3280 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.7290 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.4430 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.8020 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.2050 6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.5420 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.0540 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -10.3350 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.4200 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4230 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.9730 9.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5230 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.1590 8.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.8470 9.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.8170 8.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8210 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6250 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.1170 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.0930 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.4800 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.5040 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -11.6020 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -11.7320 2.3290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 44 45 1 0 0 0 0 M END