NCID-ZINC01763234 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7540 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2770 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4790 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4750 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2740 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0600 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7650 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2800 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0360 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0390 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2920 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5400 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5340 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6590 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.1210 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.4500 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.4750 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2840 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8220 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.8270 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2980 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7630 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7580 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.4110 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6190 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6240 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2970 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9590 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9500 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.2340 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.4760 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.6930 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.2350 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.2430 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3030 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3510 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.3440 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END