CHEMBRIDGE-ZINC01111387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.8170 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1060 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8270 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.0780 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.6440 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.8760 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.9840 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.7030 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0240 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.5900 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.8160 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.2840 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.6880 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -9.1410 -10.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.5390 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2780 -8.5570 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1250 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.5930 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2900 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.5740 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.4230 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.6830 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -10.6430 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -11.1220 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.9030 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.2800 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2920 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5900 -8.4170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END