CHEMBRIDGE-ZINC01077716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4060 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1020 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.8560 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.5080 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.4290 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.7060 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0580 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3570 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3710 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1790 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.0600 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.7300 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.5220 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -6.7640 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -7.4910 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -6.9760 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -5.7340 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.0050 11.6170 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 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7880 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.1510 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.3100 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4250 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.9710 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.6650 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -7.1670 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -8.4610 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -7.5440 13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.3310 13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.0330 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END