CHEMBRIDGE-ZINC04070782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.2700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.9330 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0030 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9170 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1970 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7750 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1920 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6330 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3800 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4190 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4540 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1090 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.5370 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.5020 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8470 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.6950 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2670 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3020 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6110 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9770 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8760 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2000 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5820 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.2390 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7890 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.2760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6430 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.4050 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.1180 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4370 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0290 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1340 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0040 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1120 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5190 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4220 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.8220 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1620 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.6700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6920 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.2850 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7690 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5860 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.4060 4.0740 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END