IBS-ZINC04995132 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4150 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0270 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6670 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1170 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3810 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.7100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.7540 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.6890 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.4740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 3.2520 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.3030 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 4.2430 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 5.3040 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 6.4300 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 6.4940 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.4350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 7.4740 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.2620 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7470 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.6530 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.0400 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 5.5120 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 3.3680 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 5.2590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 7.3720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 5.4840 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 7.4150 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END