NCID-ZINC01857879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.1610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.2700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.3950 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.3130 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.6940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6890 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0550 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7150 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.2740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.2260 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.4380 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.7650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.7540 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4930 -5.4180 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.8800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.5550 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -1.5540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -1.8850 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -3.2180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.2090 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -0.8790 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.5660 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -6.7150 -1.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.1810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0910 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.6280 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5550 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.7940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.4260 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4280 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.8570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.5170 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -3.4770 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -5.2450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 0.0460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -1.1040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.8910 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.1240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END