NCID-ZINC05372450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2920 1.1180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1930 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.4760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6130 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6060 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9910 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 3.5180 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.2000 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 4.2580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.8450 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 1.7770 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.1920 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 2.2710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.5300 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.3010 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.7310 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.6610 -3.7220 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.9590 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5500 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.2770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.4470 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.5150 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1560 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.8370 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.0530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.7670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.8610 -4.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2320 5.1200 -3.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END