CHEMSTAR-ZINC04014034 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7010 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.8040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8100 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.1730 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8670 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1640 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6230 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9930 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2020 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7520 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.2850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6680 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.9550 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.6880 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.5400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END