IBS-ZINC02358605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5800 1.4350 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0060 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6110 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1400 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4930 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9090 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6600 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0120 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7370 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4930 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7600 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4290 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2410 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6210 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1700 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.6380 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.5780 4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5930 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1310 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.4470 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8400 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.4740 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.7300 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3480 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7030 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7980 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.2180 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7390 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6160 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.1010 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5990 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.0340 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.7150 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.9590 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.6680 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5330 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0650 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.4210 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.5520 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.2310 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7730 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6240 7.4770 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END