NCID-ZINC04522568 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.8920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.8300 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 3.8040 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.2730 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 5.9020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.3070 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 6.3380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.7180 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 5.3310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3860 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.6940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.2530 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 4.5360 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.2840 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 5.8500 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 4.3270 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5630 3.6670 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.1400 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3340 5.6970 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.1170 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4870 6.7380 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 7.0060 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4480 7.5940 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 6.1860 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 7.9450 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 8.8520 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 5.3850 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 4.2580 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 3.5460 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.7530 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.0170 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 4.0100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 5.6960 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.2140 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.3600 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 8.5070 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 9.4790 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 4.7970 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.6070 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 3.0090 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.7530 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.2970 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 43 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 42 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 42 57 1 0 0 0 0 M END