CHEMDIV-ZINC06800315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.6530 -1.0130 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.0700 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -2.1030 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.2170 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1660 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.4830 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3630 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -1.3370 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5410 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.3620 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.5840 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.8760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.3050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5420 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.0210 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.1600 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.8460 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.4080 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.7680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6620 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.3270 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.5890 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.1990 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.5400 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.2800 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.4430 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.0110 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.0640 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.8540 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.0780 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.6580 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.7930 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1790 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.4200 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5400 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4860 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.6280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.3700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.2110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.7340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.8530 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -6.1040 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.0160 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.7690 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.0880 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.3750 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.0040 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3050 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2700 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5190 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END