CHEMDIV-ZINC06768815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1050 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2890 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3660 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5020 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7780 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6920 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0400 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3580 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.3120 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.6130 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.9660 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0190 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.7180 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6870 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.8060 -3.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7270 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3150 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0360 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.9840 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.2970 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2060 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.1730 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.9380 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END