NCID-ZINC04522951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 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 1.2150 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.8360 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.2130 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.9250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8730 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.3190 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.8090 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.4660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 3.3570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.5840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.9190 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.0240 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.1110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7400 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.8050 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.3490 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.7910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.8170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.8940 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.0680 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.5010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.3150 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 4.5640 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.9480 -0.8370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END