CHEMDIV-ZINC06808333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1580 0.9450 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7070 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.0900 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.7950 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1160 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7230 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.0220 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.0320 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2270 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7260 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0090 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5100 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2680 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.0340 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4090 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.1800 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.5920 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2000 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4260 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6140 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4220 -11.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4500 -11.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7890 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.3260 -10.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.6580 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.8110 -13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6870 -14.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.3350 -13.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.9360 -13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.8080 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.2340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.6210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.8750 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.4590 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6420 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8700 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2420 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.3620 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.1910 -13.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.6400 -12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.7650 -14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.7990 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6560 -15.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8890 -15.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5830 -14.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.3840 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8500 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3610 -13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.6610 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.5580 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.5710 -3.9200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END