NCID-ZINC01605756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5450 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5880 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -0.2630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0670 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1330 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.4650 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.7890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.4670 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5830 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.1470 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.7220 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.0300 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.2210 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.8740 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9120 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2200 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5660 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.0310 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.7690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.2360 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.3240 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.2730 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.7880 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6710 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5630 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END