CHEMSTAR-ZINC01170901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2460 1.4670 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6920 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.5520 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.3450 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2520 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 0.8260 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.8630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.7120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4520 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.3460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7720 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8710 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.7410 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.5030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.4150 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9170 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -1.4610 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.0940 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.0450 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.1030 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3740 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0870 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3070 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4100 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.2940 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9260 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0310 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8070 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8180 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.3280 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.4190 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9650 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8870 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2680 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.2630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0140 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.9040 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.8430 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.1850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.0170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.8450 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1790 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.3630 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.3750 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7980 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9840 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5450 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0930 -0.1320 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END