CHEMBRIDGE-ZINC00068809 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.8320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.6200 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -2.5340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -1.5110 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -1.0350 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -0.0970 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 0.3650 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -0.1110 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -1.0530 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.5200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -3.1530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -3.1630 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -1.3960 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 0.2760 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7380 1.0990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 0.2500 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -1.4280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END