CHEMDIV-ZINC01089974 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -3.4180 1.3910 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6290 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -0.4390 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0980 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3510 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7820 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9600 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.7070 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2780 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8770 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.1870 -1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.3060 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.4250 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.7140 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.8260 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0420 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1550 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.0290 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.7900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6640 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.7750 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1060 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.6340 -3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.3640 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6090 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0460 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2070 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -3.1920 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.7760 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1860 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.0100 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9900 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1480 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.3240 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3440 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.2070 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0520 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.4590 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5690 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1980 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2960 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.6270 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.8640 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6640 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.7630 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9090 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.1040 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.2860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.0930 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0520 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.8420 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1520 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.7910 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.7910 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1060 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0710 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1320 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2280 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.2640 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END