NCID-ZINC04367034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1030 0.5520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1450 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8130 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.5590 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.4980 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7760 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2730 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -0.7130 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1070 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8710 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -1.1720 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9140 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -3.5510 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2170 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9820 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.3370 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9410 7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1390 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.7950 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.0080 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.5800 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.9380 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.7110 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.7890 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.3370 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.6860 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.9470 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7140 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.3580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.6440 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8650 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2540 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.9810 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.9310 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.1730 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0500 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.5050 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2970 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1580 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5040 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.6100 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2130 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2340 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.2570 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.8310 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.4300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.7530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.1190 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.2120 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5430 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END