NCID-ZINC01662854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2700 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6290 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.4300 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.8690 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5280 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.7140 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.1890 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4570 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7730 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9400 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1610 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.7720 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1260 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8680 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2520 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9010 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.3410 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.6550 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2960 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.7260 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.8730 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1930 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.8270 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1480 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8310 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3860 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7320 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.1630 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END