CHEMSTAR-ZINC04018122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.5730 1.3020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0230 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3270 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6290 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4540 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5000 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.7860 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6810 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8010 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8560 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.2650 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 3.4410 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.7470 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 3.4170 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.2550 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 5.7060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.3470 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 6.1310 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.0880 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.5810 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.7010 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.9530 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.9140 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.4710 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.4960 1.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6660 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9110 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.7420 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.5040 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5250 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6040 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 26 -1 M END