CHEMBRIDGE-ZINC01748493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2370 2.3630 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9580 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 0.9470 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0080 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7360 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0440 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.7850 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6690 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.3360 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.0840 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8710 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.2390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.6310 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.6840 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.2610 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.8560 1.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6060 0.4990 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7740 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.1790 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.4880 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.4430 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.0620 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.1970 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.4190 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.6930 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.2610 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.4960 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.7210 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.3880 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0720 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.6820 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.4080 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.5530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6850 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.0030 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.4460 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 16 -1 M END