CHEMBRIDGE-ZINC02904416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.6240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.8000 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -2.4330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -3.8310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -4.4930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 -3.7660 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 -4.4190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9620 -3.6840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9210 -2.2910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 -1.6250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 -2.3500 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -1.6960 0.1230 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.2590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.3920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -5.5730 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8640 -5.4980 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9170 -4.1880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8450 -1.7320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 -0.5450 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -0.6170 0.1340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END