CHEMSTAR-ZINC04553638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.7770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.9260 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.6900 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5640 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.7240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.4580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.4240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.7910 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9730 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.9390 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.8250 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 0.3300 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.0220 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.2160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -0.2670 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -0.2610 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 0.2100 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 0.6870 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.0730 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.4040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.3430 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.9180 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.8580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -0.6180 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 -0.6120 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6470 0.2820 -0.5040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END