CHEMDIV-ZINC06748135 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7870 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9760 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5930 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6500 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2640 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0080 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6710 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.4090 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3930 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.7050 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7860 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7700 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.7220 -2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.0560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7620 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.0870 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.2250 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.4390 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.5470 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.4210 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.1600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9270 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1340 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1990 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2510 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5840 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8280 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2650 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2370 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6150 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3520 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.1540 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.3310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.5200 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.4930 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 M END