CHEMBRIDGE-ZINC03879260 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8360 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.3220 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.7060 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.5490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0660 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.0100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.5650 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -6.8550 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -7.5930 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.0440 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.7570 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -8.9740 -3.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7000 -9.4600 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -9.6260 -3.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5720 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.2350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.9160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.5010 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.1390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.8920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.4880 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.9890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -7.2870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.6230 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.3300 -4.1730 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END