CHEMDIV-ZINC03911223 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.8380 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.4570 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.8020 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.3380 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -11.7020 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -12.5500 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -12.0300 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.6740 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.9560 -5.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.6990 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.7340 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.4730 -6.2690 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9700 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.6840 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.1120 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -13.6180 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -12.6890 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.0810 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 M END