CHEMBRIDGE-ZINC02838692 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.8590 -1.7580 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.3940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1680 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4750 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.0270 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1360 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3640 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.3860 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0220 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4720 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8730 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.8290 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3830 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0260 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3380 6.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3430 0.6930 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.0560 5.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9260 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5400 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3880 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.3710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1850 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.3590 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.1080 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.3190 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.5070 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2230 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1450 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3780 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END