CHEMBRIDGE-ZINC02857899 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -1.8470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8870 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5560 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.7250 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5180 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.8630 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4300 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.6640 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.7370 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.4510 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5530 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.3330 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.6180 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.8520 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.0720 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5580 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.5710 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.7350 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.3880 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2600 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.6230 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.9700 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.2280 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.3350 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END