CHEMBRIDGE-ZINC02879408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.1300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7220 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9590 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4510 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -1.5230 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.8650 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.9650 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.3470 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.0660 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 2.3990 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.0210 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.3130 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9630 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.2790 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.0950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.0060 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.3640 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.9590 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.2880 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.0240 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END