CHEMBRIDGE-ZINC02897351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7030 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0820 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1420 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.8010 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9800 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.3840 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.1630 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.5220 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.1500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.4250 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.0220 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.2930 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.9780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0790 1.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.4110 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.9440 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.9880 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.5040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.9770 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.9290 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.6430 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5910 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.2670 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.4670 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.6880 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -11.1190 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.2280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.9290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.5410 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -9.4020 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.3820 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.5140 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -10.2450 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -11.2500 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -11.2580 3.4680 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END