NCID-ZINC05850614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.5510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0830 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3170 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7790 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1780 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.2780 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.9170 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -3.8410 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.2390 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -4.0570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9820 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.3360 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.9120 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -0.2770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0930 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.7880 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.0010 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.5100 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8550 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.1490 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.4390 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.2630 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.2530 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.5430 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.8380 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.1980 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.4070 1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.5920 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9360 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.6750 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9900 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.5240 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6510 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2350 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.5510 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7180 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.4370 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5820 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0060 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.9360 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2960 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.2620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.2070 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.7090 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.2640 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.0370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.8000 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.3170 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8530 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2760 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 M END