IBS-ZINC00167781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9090 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6600 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.0280 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.7360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.7670 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.2890 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.4570 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.0910 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.5690 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.4060 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.7680 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.6800 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.5200 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.1860 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.3550 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.8710 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.4350 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.5030 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.0680 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.2390 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 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 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END