CHEMBRIDGE-ZINC04951837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5000 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.3650 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.4590 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3210 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1870 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2600 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0930 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5320 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8720 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.3140 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6770 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8540 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -2.5320 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2670 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.5260 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.0630 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7040 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2840 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2750 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.2230 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.4790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1940 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.8730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.5790 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6050 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.9290 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.1400 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7950 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6410 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.9770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5850 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.6110 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1360 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.1840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.4240 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.6340 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.1090 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.3750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1710 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END