CHEMBRIDGE-ZINC00451342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 6.7900 2.9680 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.1520 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.7200 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.0960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.9000 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.3440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.4720 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.5820 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.7330 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.6790 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.4870 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.3600 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.3870 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.1960 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6550 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.3590 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.3640 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.8260 -1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.3350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.2000 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.6780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.1410 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.5300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.6440 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.4190 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.1460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.6120 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.8880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.5760 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.2360 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.2200 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.0930 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 3 0 0 0 0 M END