CHEMDIV-ZINC04791782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1610 -0.6050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0820 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6940 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3640 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5020 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3190 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.5130 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4360 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.4690 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5820 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.8110 -11.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.0300 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.8560 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.0420 -12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.7630 -12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.5220 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.4830 -14.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.6830 -15.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.0850 -14.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.6370 -16.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6260 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0270 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2870 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8970 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.8700 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.0520 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0780 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.0200 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.1710 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.2060 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8980 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.5820 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.7330 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.5400 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.2320 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.7950 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 2.1480 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.0780 -15.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7130 -14.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.6270 -9.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END