NCID-ZINC01640081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0130 1.7470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2900 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2940 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0410 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7430 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4010 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2520 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.5210 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.2750 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1060 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 0.8440 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.5950 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.5250 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.6060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5080 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.4240 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.7710 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.8830 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.8050 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.8580 3.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2500 -0.1210 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.9100 4.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0470 2.0910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.1080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0940 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1930 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7360 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.5510 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8230 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.1570 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.9740 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.4410 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.2910 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.8140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.6750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END