CHEMBRIDGE-ZINC02674794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5710 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -3.4680 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.9000 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.6070 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.1580 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.4670 8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.3560 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.8060 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -6.0310 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.2760 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -7.8260 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -7.1100 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -5.8800 11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.5590 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.6050 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.9860 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.6230 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.2820 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.2680 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.4690 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.3400 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.6810 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.4940 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.6950 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.8060 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -8.7900 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -7.5110 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -5.3190 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.7310 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.4960 6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -5.3820 10.2990 N 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 28 1 0 0 0 0 2 29 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 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END