CHEMDIV-ZINC02465215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2780 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1070 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7550 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1530 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7950 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.0070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6560 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0170 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3750 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0220 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.3920 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.7290 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.7270 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.4900 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.7220 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6490 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.2010 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.7020 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.9330 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.1560 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.2900 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.0710 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.8540 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7720 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7520 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.4500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1050 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.5720 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.8220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.8450 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.4150 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 4.3470 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.1110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.0900 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5380 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.7720 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.8070 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.0710 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.3830 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.2320 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.2400 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 4.3760 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.9350 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 3.2000 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 3.6510 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 4.7880 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.4410 3.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0770 1.7760 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END