CHEMDIV-ZINC05556553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2180 2.1470 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7820 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2300 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.0820 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7690 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8320 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7140 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4320 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.3230 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.4920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7720 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6070 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2410 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.3680 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5140 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.0340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.0350 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1720 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.8530 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.5700 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.6000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0200 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.7930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9090 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2990 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.1050 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.4050 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7190 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0840 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0860 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.8660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.2580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.5950 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6210 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 40 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END