IBS-ZINC05298452 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -3.8540 -0.9830 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9140 2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0760 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7540 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0460 2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 0.0170 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6340 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5600 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2270 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2680 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.0760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.4790 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.7840 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.7290 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.3770 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.0350 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4180 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5990 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9210 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.2130 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.2170 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.0720 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0600 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.4060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.0440 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0300 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.1340 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7990 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6950 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2230 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7570 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.0920 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.7590 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.1230 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.7010 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.2290 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.4750 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.8290 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.1290 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6770 6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.5390 0.9840 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 M END