NCID-ZINC01621701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0700 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -2.5410 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2080 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.7080 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -4.3530 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.2150 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.8050 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4060 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2360 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.5150 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.9020 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.1990 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.4620 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6950 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7020 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.8670 -2.8640 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END