CHEMDIV-ZINC01777789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.0490 -4.6790 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9750 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2790 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3550 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0620 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.5840 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6830 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9840 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.0860 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3220 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.4410 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3110 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.0680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.9690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7360 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6050 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1460 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9910 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3930 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.7790 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.3840 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.9630 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.1160 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5670 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.9410 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.4180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.6060 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.0190 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.2020 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.6350 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.0480 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5640 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6430 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.8510 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.7410 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.5340 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.0020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.1950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1850 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7410 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.0780 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.5960 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.4530 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.8580 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6720 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.2250 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9780 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2910 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6920 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.4230 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END