CHEMDIV-ZINC00500128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.8130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4890 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4630 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1190 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.5420 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7820 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4330 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5000 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5770 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.0130 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1090 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.7840 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.3540 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.2490 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.7620 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6750 1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6280 1.6770 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5150 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.2620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.6350 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0840 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3710 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.2340 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.4860 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.4290 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.6370 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.8730 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.4500 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END