CHEMSTAR-ZINC00288274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.7640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.1280 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.8680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.2100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8460 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.3420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.9140 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.0550 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5250 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.1940 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6360 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.7820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3390 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.5980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.0240 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7080 0.8240 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END