NCID-ZINC01623632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8750 2.3150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.9250 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0010 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 0.4800 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2760 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -0.8060 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1210 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4340 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2100 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6710 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.3560 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5830 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6440 7.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9820 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2390 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4010 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.4260 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.6460 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.5940 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.8130 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.0800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.1310 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.9180 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 5.7190 1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 3.3520 1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.3180 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9110 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0440 -0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.1490 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0840 0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.0610 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4240 1.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2800 0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2470 -0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2350 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.6320 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.0230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.2790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8550 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2360 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.9350 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4420 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.1280 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.6040 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.9940 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.7390 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9230 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 49 1 0 0 0 0 M END