IBS-ZINC00310689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3820 1.5930 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2000 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5240 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1390 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.5550 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.2690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.2160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.5100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1230 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.5960 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6880 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.7320 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.0790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.9500 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.7410 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.1260 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.9060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.2790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.8900 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -8.1330 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.7410 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.9240 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.7110 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3120 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.6040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.3490 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2960 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.0450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.4030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.2380 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.2520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.4380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.8820 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -9.9660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -8.6140 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -6.5210 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -5.9440 -2.4350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 16 17 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 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END