IBS-ZINC01469203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6120 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.1730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.1250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7590 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5080 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0000 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3610 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.8780 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -0.0960 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8850 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6730 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6820 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.9040 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.1150 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.1040 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.3430 3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.5550 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.9850 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.1500 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.8880 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.4610 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.2870 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3350 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1040 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.2490 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0860 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4290 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3240 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9290 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9800 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8130 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5930 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7190 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5170 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.6920 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.0700 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.2690 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.1900 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 2.4840 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.0190 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.2580 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.9480 5.8590 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END