CHEMBRIDGE-ZINC00475978 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.1140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.7560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0640 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.2550 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.6410 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.1630 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.5420 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.6840 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3260 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9320 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.5480 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0620 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.5130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7390 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.7110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.6100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.1850 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.2860 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.6180 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.5170 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.8340 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.0290 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END