CHEMDIV-ZINC06737437 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.2840 1.2820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4870 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8180 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4900 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.1610 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2010 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7760 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1490 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2470 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.1350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.4110 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.3930 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.0990 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.7540 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.2100 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0290 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7230 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.8850 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.6160 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.6430 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.8660 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -12.0840 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -12.0680 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.8330 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -13.3430 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -13.3760 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7490 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3520 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2870 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0200 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2490 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9220 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8110 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.6650 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.9280 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.0250 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.4600 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.3300 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.0350 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.9430 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.5230 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4830 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.7420 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.8610 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.8320 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -13.9010 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -13.1460 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -13.9640 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -14.0070 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -13.9120 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -13.2010 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1180 -5.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9240 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.2110 -5.6940 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END