CHEMBRIDGE-ZINC01116730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1630 -4.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7450 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9420 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7620 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3880 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5660 -9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.6400 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4230 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.9750 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6800 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.4620 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.7040 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.1620 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.3800 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.1480 -7.5800 C 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.9980 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1040 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.5350 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3490 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.7380 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.3230 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END