CHEMBRIDGE-ZINC04845198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7260 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2460 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6710 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2180 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.3040 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.9600 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1760 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6410 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0860 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.0610 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1480 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.5800 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.1890 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.2400 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.7260 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.1660 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7240 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.1630 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6600 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.8260 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.6450 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END