NCID-ZINC01643057 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8050 0.7630 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6080 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.8250 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1770 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9520 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9510 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -3.7790 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7950 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0820 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5290 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4080 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.7960 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.0510 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.7300 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3430 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3750 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.2800 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2150 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.4740 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.3240 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1950 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.6210 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0350 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.7010 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.7350 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.0350 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.9810 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.6870 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.8640 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.2500 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.7740 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9180 0.6240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1300 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END