CHEMDIV-ZINC00205228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.6240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4290 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.0300 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0440 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.9700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7770 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1470 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7530 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.2410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.4330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.9890 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.3780 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.8600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.9640 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.5940 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.0910 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.7620 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.3320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.2830 0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9370 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3340 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1290 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4110 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2150 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9880 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.4310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.7440 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3050 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.1000 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -11.9300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.3240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.8970 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.3490 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.0110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.4240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.0540 1.5740 O 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END