CHEMDIV-ZINC04359652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.7820 1.9020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3080 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5900 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7300 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.2080 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0600 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6020 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.8460 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.6050 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.9140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.3540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.3270 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.2910 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.6130 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.2650 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -11.6350 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.4010 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.7850 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.3960 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.3220 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -14.1330 -2.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.3520 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.5170 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5650 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.3800 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.7280 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0350 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.3050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6980 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.3820 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.5750 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.8920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.9400 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.7830 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.3660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.2830 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.8410 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.3820 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.6820 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.1220 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.3820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.9690 1.1950 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END