CHEMSTAR-ZINC00242789 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3760 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.4470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 3.7720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 2.3840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.6690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 1.7270 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.2740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 5.5260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 4.3280 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.5890 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 1.5320 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END