CHEMBRIDGE-ZINC04754471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2660 -2.3210 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.2160 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0110 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.7360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.5860 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.3210 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2110 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3610 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6200 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.7170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.0810 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.6850 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.9940 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.1600 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -10.7630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.1380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -12.9190 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.3280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.9540 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.0720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.8510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.8610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4770 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.2770 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5720 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9650 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.2600 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8940 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.0530 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7330 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.6870 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.1540 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.6050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -13.9960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.9440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.4930 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.9290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.3880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.0050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0700 -0.0890 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END