CHEMDIV-ZINC04877917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0030 2.3060 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8960 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.6510 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5400 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1030 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4540 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9640 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.4280 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2370 -3.2680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.9340 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9210 -3.9090 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.9470 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2680 -3.9250 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.4610 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8880 -3.3120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.5940 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.3910 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.8940 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.5770 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.3650 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.8820 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.5610 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.3590 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.9080 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.8980 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.6270 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.3640 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.6270 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.5970 -6.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.8300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.5700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.5940 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.7240 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.2700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0530 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.6010 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.1200 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.8840 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.1550 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.6110 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.6510 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -1.5610 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.1580 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -1.5610 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END