CHEMBRIDGE-ZINC02902862 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.3040 3.6730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4940 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3130 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3090 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.4880 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.6690 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.0210 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.7920 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.2680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7590 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.0290 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8080 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.3180 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.0450 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.4370 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.3430 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1470 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0590 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.2910 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.3120 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3830 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.3970 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3530 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7110 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7420 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.4610 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.6910 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.7920 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.6810 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5410 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.6590 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.5970 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.4970 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3920 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.4850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.5900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9320 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4120 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.0190 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.1450 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1990 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.1980 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.2240 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3690 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5220 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5750 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.5590 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.7430 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.7660 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.4040 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.6140 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END