CHEMDIV-ZINC04164899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7270 1.1610 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3350 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.8910 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7900 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5760 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -3.6530 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9760 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1660 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8610 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.9440 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.7040 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.8700 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.5440 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 0.9200 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.2660 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.9450 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -0.7680 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.1310 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.1680 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.7270 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.9310 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.5770 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.0190 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.8180 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.5820 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.8230 -1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.7730 -3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.0990 -1.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9280 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3470 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7170 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2510 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.8310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6210 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.0290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9330 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.0630 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.1390 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.9890 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.2220 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.5860 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -1.7360 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -2.5230 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.1670 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8520 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3410 3.2570 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END