CHEMBRIDGE-ZINC04988083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.7420 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.4560 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7870 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7450 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.4620 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4040 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6680 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5780 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.2880 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7670 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7130 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.2040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.0080 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.7150 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5240 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1160 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6460 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.2210 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.9400 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END