CHEMBRIDGE-ZINC00045115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0830 -1.0380 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1650 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6100 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3980 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7360 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8500 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1730 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9950 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7550 -6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -3.6840 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7360 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0380 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0110 -9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.7490 -8.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9740 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.3710 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1150 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7390 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6240 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1180 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2480 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2170 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.7450 -12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9950 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9400 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4480 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3450 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.5440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9320 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0220 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2500 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.8360 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1160 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9860 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.3170 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.9890 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3350 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.2780 -13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.1020 -13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.6300 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.0390 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.2500 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END