NCID-ZINC01727343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.7670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3730 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5870 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.8190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.8260 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.6510 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.2960 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.7000 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.6000 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3200 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.7870 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9080 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2280 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1290 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.2930 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7000 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6790 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9580 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.1840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.6310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.2920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.1540 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.9790 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6920 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.0390 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.0950 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.9060 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.4060 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.0010 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.3720 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END