NCID-ZINC01651759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6890 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8590 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -1.9140 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2230 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1350 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8180 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5910 6.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7560 6.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3130 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1740 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.7870 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8120 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.9100 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7500 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4020 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END