CHEMBRIDGE-ZINC04804461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9020 0.9910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4040 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1730 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.0610 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3810 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9990 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.1620 -7.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4890 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.8170 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1320 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.2510 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.5520 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.9010 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.2380 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -7.1780 -8.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.8930 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.5820 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1350 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.3820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.8670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.9010 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.0710 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.5210 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.1370 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.5180 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.6950 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.3560 -6.5850 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END