NCID-ZINC01568413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5940 -0.3770 1.3630 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 0.8770 -0.5840 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5740 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.2310 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0820 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.2260 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.7110 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.8900 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4120 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9010 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3240 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -2.9430 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8440 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6020 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.3880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.8120 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.8720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.0800 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.0270 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.5650 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2940 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2000 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6710 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8670 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.7300 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.2660 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.0520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.8060 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.0970 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.2040 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.8620 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.3080 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END