CHEMDIV-ZINC05008504 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.3150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1400 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.8290 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8020 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1880 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2410 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2840 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.2820 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6850 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7920 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2220 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.9750 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5880 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9190 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.1040 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.5390 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.8960 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.8070 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.7050 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -9.3350 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.1340 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.8690 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.0850 2.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.7230 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.7750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1420 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4860 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.9150 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.6430 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.0690 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4060 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.8410 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.2810 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.7390 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.8720 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.8210 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.7050 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.9600 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.5080 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.8620 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.1700 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5510 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.4400 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.0570 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.9370 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.4600 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.7270 -6.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.8780 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END