NCID-ZINC01566253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0360 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2860 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.8380 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.5250 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.6600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.8130 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.5380 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 3.3590 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.9420 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 3.2110 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.0700 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 5.1150 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.6150 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 3.8640 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.0410 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.8120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.3520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 6.3310 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.4840 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0620 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8220 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.6730 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.2230 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.1280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.1720 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.9260 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.4500 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.5880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.3430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.4840 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.0600 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.0690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.9000 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5420 -0.0440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END