CHEMDIV-ZINC04936738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.0140 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.4010 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5500 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2300 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4170 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.9810 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.2030 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.1860 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -0.3420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.4000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5650 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.7870 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6780 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.2850 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.6690 1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.9490 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.6450 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.6090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.7420 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.4810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -3.0860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9480 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.2100 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.5180 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7540 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.6930 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.3350 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.8290 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.1240 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.1860 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5730 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.1260 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.6480 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.5090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.3300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.4450 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.5210 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.6980 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.7990 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.7230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.7120 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -3.0490 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.3660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.3220 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.9000 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.9440 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.4480 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.2620 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.4480 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END