NIH-ZINC06492144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.8400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.1750 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.6910 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.3680 -1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5900 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6940 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6710 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.7560 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.0050 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.8100 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.1640 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.9810 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.4470 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1170 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.3090 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4370 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8160 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.2710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8900 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8700 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0250 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.7940 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2850 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.5770 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.2480 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.2910 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7010 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END