CHEMDIV-ZINC06800234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.7930 1.6890 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1690 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0090 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4420 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8620 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3360 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5410 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.8750 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.5020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.7080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3880 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.3940 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.7250 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.4100 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.7560 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.4290 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.7560 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.3930 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.9990 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.6710 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.7840 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.5210 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.1580 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.0540 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3050 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.6050 4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.1560 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0470 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1960 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1650 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.4800 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3000 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2250 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0960 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.6750 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.8940 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.2850 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.4790 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.3500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.0700 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.3840 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.7380 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4410 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END