CHEMSTAR-ZINC04508822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5390 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0970 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8370 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9020 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.5540 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.8600 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.5450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.9350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -4.5710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -3.8400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -2.4660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -1.8020 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -0.3340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 0.2500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7890 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1760 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.9330 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.7810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.5120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.6460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -4.3500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -1.9040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 0.3610 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 1.3220 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END