CHEMDIV-ZINC03656871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0910 0.7610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1600 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7730 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.4370 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.8050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.5100 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.3260 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 3.8920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.8510 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 6.3470 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.8910 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2120 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7830 5.1240 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.9090 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 3.6550 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.6110 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.6220 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 6.1480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.5090 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2270 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.9940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8590 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.7810 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.0540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.9100 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.3130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 6.4020 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.1140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.5320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.6630 -1.8240 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 34 -1 M END