CHEMDIV-ZINC06875397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.0310 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.8300 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.2710 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.9370 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.4040 1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1450 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.5970 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9870 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7940 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.8470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.2960 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8000 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6310 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.3660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END