CHEMBRIDGE-ZINC02849300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.4930 -0.9220 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3410 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.7530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.7470 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.9060 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -5.8940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.2440 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.9180 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.7090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.3290 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.8970 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8610 1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.8060 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.5900 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.4830 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.5850 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.7970 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.9120 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.9260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0020 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.6730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9810 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4150 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.1070 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.7190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.4110 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.3290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.9230 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.0930 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.8570 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.7290 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.5380 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.4990 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -5.6560 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.8610 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END