NCID-ZINC05544715 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.0410 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.5820 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7620 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.2100 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.9570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0900 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1130 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.7940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.6960 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1170 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 3.4090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.4850 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 2.8040 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.8640 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 5.1270 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.7310 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 4.2050 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.8730 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 6.0430 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.7920 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.0100 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.8630 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.3410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.6590 -2.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1240 0.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.1990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.5080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.7510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.2470 -0.9190 O 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M END