NCID-ZINC05124408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4790 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.8620 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.7890 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.9960 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -6.9140 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.9360 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8830 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.9420 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.8810 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.9770 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.1250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.1760 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.1060 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.2930 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.2680 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.0700 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.8900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9000 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.1170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.2310 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.6400 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.9380 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.8270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.4140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.8030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.8710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.7420 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.8930 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.9640 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.1390 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.2290 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -9.1860 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.0570 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.9580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9780 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.0000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.7290 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.2590 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.0610 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END