CHEMSTAR-ZINC04520386 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6040 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4400 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8350 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6100 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9960 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7470 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1670 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4860 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6990 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7370 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3320 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.0400 -6.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5820 -7.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.1910 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.5600 -9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.2990 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.6150 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.8790 -8.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7900 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1610 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6880 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4800 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4580 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6450 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.7690 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.6180 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.8720 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.3840 -10.6810 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 M END