IBS-ZINC01244463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -4.5140 1.0080 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.7320 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.0560 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0780 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2990 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5170 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5320 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9110 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2690 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6360 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.3230 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.6490 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.2970 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.6150 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2800 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6110 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9270 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -1.1910 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3160 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3860 6.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4260 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.6650 6.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0200 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.5110 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.0240 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.7200 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.7640 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2840 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5980 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.1800 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.5580 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.3450 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5490 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.3310 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.0580 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END