CHEMBRIDGE-ZINC02876285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3320 2.4430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.0900 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2370 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1910 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8660 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2980 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.2010 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.9410 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.5680 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1340 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.0490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.4150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.8650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.1680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9530 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.6730 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.2400 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.5030 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.0380 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.6870 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -5.1680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -6.0040 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.3760 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.8840 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -7.2880 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -7.6290 3.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.1750 -6.4710 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.8240 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5310 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0420 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2760 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.5990 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7770 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.6360 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.6720 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.9220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.0310 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -4.8940 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.1830 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -7.0540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.6340 3.6540 O 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 26 -1 M END