CHEMDIV-ZINC06935565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.8740 1.1560 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.2350 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.8140 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0600 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6480 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1610 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.1060 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7100 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.0530 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.1950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.2290 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.0090 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.4390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.3480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.4790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.7040 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.8010 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.6750 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -13.1240 0.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.3380 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -9.0000 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.3510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.5080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.3910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.4920 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.3130 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.7230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.9890 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4460 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.7510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6130 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.3930 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.4100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -12.7590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.7510 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -10.2070 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -9.5580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -8.3110 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.9140 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.7130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -9.1280 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.0700 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -8.1400 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.5380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.0880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END