IBS-ZINC06669524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.3980 1.1670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6350 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3100 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1580 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.1460 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3730 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9990 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.5300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.2040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.5990 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.7110 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.2000 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.4040 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.2000 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.4540 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.9170 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.1260 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.8720 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.0180 -4.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.4630 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -9.3430 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.3460 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.6680 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.5590 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.7290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8370 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6650 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.1120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8510 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4030 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0090 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.0500 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.0970 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8390 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.2890 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.1130 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.4860 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END