CHEMBRIDGE-ZINC04710848 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.1740 0.9670 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3830 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2060 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.9100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1240 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6570 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.1820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.3980 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.4640 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.1200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.9170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.3450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.9660 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.1710 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.7490 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.9510 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.6380 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.8080 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.5570 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.2610 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.3490 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.1470 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 0.5510 7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 2.5460 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.1950 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.5240 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -4.6080 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -5.4430 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3480 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1760 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5000 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.0850 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7630 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.8780 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.2080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -3.2960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -1.8790 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -1.7550 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.6190 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.2530 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.7760 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 2.1820 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.4910 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.8080 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 0.2040 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 2.5020 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 3.0460 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 3.1000 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -6.3520 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -5.7030 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -4.8990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END