CHEMDIV-ZINC06900302 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1160 0.6870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7560 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9640 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.5660 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.2570 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.6410 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.5130 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.3880 2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.9640 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0080 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.1040 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7940 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3410 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.3140 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6660 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.3840 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.6140 -9.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2070 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5240 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3450 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8540 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.1270 -13.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2000 -13.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.9930 -13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2620 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.1550 -14.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.7930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0050 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.4030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.4050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.8810 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.4430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.3230 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.7180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6600 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0220 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.3240 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.2760 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.3100 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.2800 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5240 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.3790 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4280 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1100 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4730 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7030 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6210 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0680 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4140 -15.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.2190 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.3270 -6.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2230 -6.7530 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END