CHEMDIV-ZINC06950274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9650 1.3300 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1940 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.5670 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.8080 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.3340 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0450 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5820 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7310 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1510 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1870 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.1300 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7150 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.6600 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.0160 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.4490 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5110 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8850 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.0550 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9010 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6560 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2620 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1770 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.5330 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.9810 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.0670 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.7110 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.5260 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.9420 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7020 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7670 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.6050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4540 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.5140 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6870 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4730 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.8230 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2300 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.6630 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.3420 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.7400 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5050 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.6090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.2440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.2610 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.0040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.4360 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.6880 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.0200 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 13 41 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END