IBS-ZINC05345472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5880 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.4400 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.1950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.3780 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.9310 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.1310 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.5790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.2820 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.5430 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -5.1050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.3920 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.9440 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.3470 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7710 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0100 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.8810 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5030 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.2580 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.4010 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.9450 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8400 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.3760 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -5.6300 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -6.0950 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.3140 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.5240 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.2930 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3990 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7410 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9940 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.8990 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.1370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.7980 1.4110 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END