CHEMBRIDGE-ZINC04052486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.7100 0.8400 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4320 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7230 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.2590 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.5330 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8290 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.1170 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.9980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.3410 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.8770 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.0020 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.6720 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.1370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 7.8750 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.6280 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 6.7980 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 8.2250 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 8.9510 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 9.3240 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 9.0730 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 8.7180 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 9.6030 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 8.2070 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 7.0860 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0870 -2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1710 -2.9530 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3450 -2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 1.0680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2010 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.0280 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.2990 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.5340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.1600 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.1960 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.0370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.8240 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.4740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.8380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.9720 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.4250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.9220 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 9.1760 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 9.8480 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 8.2470 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 9.9690 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 8.9980 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 8.6260 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END