CHEMBRIDGE-ZINC00615086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0720 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0620 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3140 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9300 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7390 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6250 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6520 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4640 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.3010 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1630 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.1880 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3480 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4890 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6640 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4330 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4050 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0060 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3530 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2630 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8580 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4740 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4980 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2810 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0350 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0790 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.3650 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4550 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7360 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6960 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.3210 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END