CHEMBRIDGE-ZINC02919333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.4030 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.7090 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.9870 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.1020 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.3260 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2980 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9260 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.8850 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.6130 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.0540 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.7690 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.0410 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.6040 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.8060 4.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.1940 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.0460 5.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3240 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.1980 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.8410 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.1130 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.8200 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END