CHEMBRIDGE-ZINC04426684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.6440 1.2110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3580 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9420 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2110 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9000 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3060 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9820 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0390 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3820 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1160 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4700 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1630 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.4950 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.1410 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4590 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.1500 -4.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -6.5540 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.3140 -4.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4440 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2000 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.5940 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.5140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.8680 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3680 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4980 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9230 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.4310 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6660 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.0330 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.1800 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8710 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1290 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6080 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END