NCID-ZINC01736081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.3610 1.3390 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5740 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6860 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3660 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 -2.0400 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.9060 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -4.3600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.0900 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.8520 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.7350 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.2700 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.3600 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.1120 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.2930 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.9190 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.2780 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7140 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.9610 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1680 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7540 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.4750 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.6300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.7570 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.0470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.8050 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -5.5200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.1650 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5660 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2220 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7000 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9090 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3560 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.0630 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.5600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.2060 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END