CHEMBRIDGE-ZINC00360365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1200 1.5730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4940 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8630 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7460 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1390 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6320 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7630 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3770 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4500 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9460 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.8150 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.3800 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.2820 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.3640 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.1020 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.4510 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.1600 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.5330 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.2010 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4930 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0830 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5600 -1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1560 1.9270 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0510 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7080 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2090 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5590 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.5300 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2770 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.3020 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2680 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.1720 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.4220 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0840 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4960 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2460 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3290 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END