CHEMBRIDGE-ZINC00208066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8550 1.0220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0220 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3800 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.2560 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.2800 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2640 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6910 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8540 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.1160 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.6880 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5240 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.7360 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.8960 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.0050 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6020 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.9150 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6370 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.0390 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7180 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.8920 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.2300 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.3680 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5420 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3960 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8170 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.2350 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8110 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.2470 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.9100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.4530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.3130 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.1330 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4670 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9210 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.6000 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3760 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0410 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.2520 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.1030 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8210 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.2120 -9.9450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END