NCID-ZINC04946652 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0370 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8980 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2830 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2960 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 3.8920 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.8660 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.6740 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 4.6370 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.0110 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 1.9270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.3920 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.5400 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.9000 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.5260 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0620 4.1520 -2.1880 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4480 2.7710 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.7240 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1470 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.8260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.9230 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.3050 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.6190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.3150 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.1290 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.5170 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 21 -1 M END