CHEMDIV-ZINC02724494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0180 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.2090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.0940 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4680 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.3020 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6080 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2840 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7130 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6060 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8260 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8150 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.6120 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.4150 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4030 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1470 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -1.3920 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.2040 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2430 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1080 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5250 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0780 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2170 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.8550 5.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5560 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5770 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2240 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2440 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6200 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.0250 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0430 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9390 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9830 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0010 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.8600 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9770 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9900 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.7460 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2570 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.0830 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.4570 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.2000 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4040 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1290 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7460 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.6360 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.5120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.5430 -1.1500 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END