CHEMDIV-ZINC06893716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8320 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1960 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4460 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.2570 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2690 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3220 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.0270 -5.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.7980 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8790 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.6080 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.3240 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.6480 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.4160 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.7290 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.4220 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.9330 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.1190 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.6900 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.8180 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.4450 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.2430 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.8100 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -11.3470 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -11.2970 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -11.3140 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.6410 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.8800 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END