CHEMSTAR-ZINC01320696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1780 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4290 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.1900 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0550 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5670 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8300 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.8820 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.0410 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.9610 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.8090 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.7520 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.5740 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0140 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9010 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5910 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.6290 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 M END