NCID-ZINC05084607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.6770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.0420 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.6770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.9890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.0480 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.2070 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 4.9630 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.1020 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 4.4560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.2320 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.6690 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4180 5.9260 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 6.3840 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 6.9020 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 7.2820 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 8.8230 1.3830 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 8.8980 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.0900 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 5.5030 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.1760 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.7500 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 5.7280 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 9.4960 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 9.6120 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 9.6040 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 10.4260 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END