CHEMBRIDGE-ZINC00229363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2350 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4310 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4230 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8450 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.0260 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.4690 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.7000 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.0970 10.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.3180 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.1380 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.7440 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6870 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.0160 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4020 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.4700 11.5850 C 0 0 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 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2660 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.8510 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.5860 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.3870 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9730 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.6580 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.7700 12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END