CHEMSTAR-ZINC04065282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5180 2.2020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0760 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4040 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3430 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.1700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5980 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2070 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3760 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0560 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0440 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.7680 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.3750 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.0240 -7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.3800 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.0400 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.8720 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.2620 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.8330 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.0060 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.3970 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.4120 -13.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.1010 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.3800 -15.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.1760 -16.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1390 -15.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5710 -14.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.0650 -13.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.8360 -13.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.3640 -15.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5850 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.6870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.4980 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.5030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2550 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.2410 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5440 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6990 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.9520 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.0220 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.2090 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.9050 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.1420 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.0440 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.1710 -17.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9980 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2840 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3400 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0930 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END