CHEMDIV-ZINC04111056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5040 1.4800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5220 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6000 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3600 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8120 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1160 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2250 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7740 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4690 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.9350 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8270 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.2010 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.3490 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1250 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7150 -9.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5700 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1540 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9480 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.4860 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1020 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9930 -11.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0900 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.4600 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7050 -11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8360 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1520 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3200 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1540 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9420 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2650 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4330 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4310 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6390 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.3710 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.8610 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4590 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1700 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.4280 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END