IBS-ZINC00709110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.1880 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2910 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1570 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5120 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0090 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1320 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4640 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.2100 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8810 1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.5570 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.2330 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.6550 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2130 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.5060 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.7880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.1110 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.8010 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.4640 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -10.4140 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -11.7000 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -12.0400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.0980 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.4690 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6560 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.6280 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3480 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7710 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.1870 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5110 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8340 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.2490 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.4620 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -10.1550 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -12.4400 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -13.0450 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.7240 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.3260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.6250 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6120 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2200 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END