CHEMDIV-ZINC03056062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.8220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.2010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.8780 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.5470 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.0040 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.8560 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -9.2130 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -8.7100 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -9.0360 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -9.8680 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -10.3720 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -10.0490 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -10.6860 -0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -10.1860 -3.6200 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.6850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.7120 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.7480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.7750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.4290 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -9.7540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.0600 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -8.6420 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -11.0210 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END