CHEMDIV-ZINC06818146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5170 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.1210 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.3720 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.7120 -6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.8230 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.4100 -8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.1240 -8.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.6570 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2130 -6.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.2590 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.1930 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.6150 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.8710 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.3310 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END