CHEMSTAR-ZINC00292494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7890 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8350 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.2000 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.9180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.2380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.8730 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.3940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.9850 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.0860 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.2800 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.7250 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.6140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.0560 0.7600 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END