CHEMBRIDGE-ZINC04842678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.4390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0610 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0560 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3350 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6510 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6690 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3680 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.7570 -7.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8160 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1760 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.4740 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8120 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.5180 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.8950 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.5630 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8520 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6640 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3410 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1310 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1880 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3750 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1250 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6100 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3580 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8460 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.8560 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.2740 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1120 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.7790 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.3000 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.5590 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.4490 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.0790 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8130 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8880 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6420 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2880 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END