IBS-ZINC01407527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -6.6310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8570 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.7130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.2230 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.8520 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.3130 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -9.1590 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.5520 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.0940 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.4660 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.3560 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.1450 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.7190 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2720 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.7960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.5140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.4380 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2250 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.0480 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.5270 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.0070 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.7600 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.5960 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END