CHEMDIV-ZINC06899883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.1500 -0.6170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0840 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7060 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4090 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7820 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7490 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3710 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5530 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.2320 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.3060 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4210 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.4060 8.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.6830 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6570 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9150 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.4900 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.2900 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0570 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0280 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2880 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.3150 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.4690 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3820 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.3670 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.6320 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.3180 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.2110 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.5080 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.0960 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.7390 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.2500 9.7220 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END