CHEMDIV-ZINC04598389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2180 1.6790 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.2240 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3200 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.0170 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7930 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9330 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7530 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2930 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2090 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.0610 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4180 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.9430 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.0980 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.7400 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.3180 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.9430 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -12.1810 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -12.7270 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -13.1030 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -13.9090 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -13.8060 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -14.2500 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -14.3420 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.9690 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -11.6490 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -11.4860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.1610 -1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2560 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7210 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0980 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1820 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3520 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.0290 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3990 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5550 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0820 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0260 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1440 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1140 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2820 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3000 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.6540 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.0770 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.5080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.0850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.8350 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -14.8550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -13.7840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.6150 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.5430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3400 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END