CHEMBRIDGE-ZINC04948581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.2120 3.7900 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.5310 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.4180 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.1630 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9690 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8520 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.4100 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.5380 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0680 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0060 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.6510 -4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2780 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.2860 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.7060 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.0770 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.1260 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.4970 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.5310 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.8980 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.2320 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.1990 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.8340 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.5930 -12.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.9840 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.7010 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.4910 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.8280 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.9100 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.5940 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.0730 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9450 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5030 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.5160 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.1040 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.1230 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.1930 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.4920 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.1460 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.2370 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.5870 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.1340 -14.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.5420 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.3370 -13.1620 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END