CHEMBRIDGE-ZINC03461536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2270 1.0660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2780 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4550 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.7100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.8160 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4110 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.3230 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1150 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4830 -3.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0950 0.6840 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.6620 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4870 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2870 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.7840 4.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5980 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0290 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.3510 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.6850 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6610 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.3310 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0080 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.2680 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3230 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.1170 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.9810 7.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8830 1.6380 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9660 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8310 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.7840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.5350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3630 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4160 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1530 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9040 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4210 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2580 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1950 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4110 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.3450 9.9620 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 26 -1 M END