CHEMBRIDGE-ZINC00444928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8130 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7340 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.9990 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.3650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2240 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.7190 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.3530 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.8030 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.9110 -0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.1550 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -12.1160 -0.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9420 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.0150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2070 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7550 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.3290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.2930 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.3920 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6800 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.4940 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8370 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END