CHEMDIV-ZINC02722944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0090 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.8160 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.1840 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.4600 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.9480 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.7290 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.7500 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -12.0650 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -13.1160 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -12.8740 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -11.6080 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.5450 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.2930 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.1080 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.3080 -1.5390 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4340 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -14.1290 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -13.7040 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.4320 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.3760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -13.2400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.4840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END