CHEMSTAR-ZINC02131484 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1510 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.0120 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.7210 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.3480 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.2590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.5400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.4780 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 6.0530 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2570 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.4410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.3050 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 6.5700 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.9740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.6370 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.7880 -0.2200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END