CHEMBRIDGE-ZINC04551595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5740 0.9360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9630 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3870 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0620 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5520 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0170 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6460 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4880 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.8550 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3090 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.3780 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.0360 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.6990 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.0260 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1530 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1250 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7390 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9900 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2710 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2500 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1180 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3150 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.7300 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6570 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.5520 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.3650 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.7000 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3080 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5940 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.7900 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5850 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.6310 -8.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 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 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END