CHEMDIV-ZINC05208550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -3.0260 -3.9160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8440 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.0480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.8680 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.5020 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.8240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.4670 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.3590 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.0330 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.8110 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.9180 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.2450 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.4910 -5.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.8580 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.2200 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.9960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.3820 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.5040 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.3340 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.5530 -0.6280 C 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 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 1.7650 -0.1340 1.2340 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 -6.2590 -4.4850 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9160 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.3120 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -4.7300 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.9650 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.5460 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.6960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.4390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6860 -1.0880 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END