CHEMDIV-ZINC00250535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.0950 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.5790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.4110 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.9270 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.2370 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.5790 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.6390 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.9880 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.1990 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.1180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 7.8430 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.8260 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.9760 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.8620 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.5500 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.5300 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.6800 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9560 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.6440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.1350 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.4900 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 4.6460 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.2620 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 9.0990 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 8.6010 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8040 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.7020 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END