CHEMDIV-ZINC06743286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2560 1.1830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3050 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2750 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0410 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4250 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0550 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.1640 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5500 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3530 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.3860 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.5900 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.6280 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2340 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.8660 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3720 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.0280 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.2370 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.7890 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.1320 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9200 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2510 -5.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1100 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.2100 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.8350 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.9280 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9320 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3190 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1780 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3770 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.9680 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.1720 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7830 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4150 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.0930 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.8320 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2130 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.2130 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.8320 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.3160 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.9400 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.9570 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3760 2.8950 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END