CHEMBRIDGE-ZINC02879919 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9270 -0.2700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.0210 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2770 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6220 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.4100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7250 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8580 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1080 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3700 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.9340 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1770 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.8750 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3290 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0640 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4990 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7430 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2820 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4610 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.5890 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.8960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5490 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.1330 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.4110 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.4830 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.8990 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.3370 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1720 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.6100 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.0780 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1000 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7340 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2490 3.6200 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M END