CHEMSTAR-ZINC04131697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3520 -0.2710 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 1.1930 -0.6520 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0590 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 1.6320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.5020 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 3.0340 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.6460 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 3.3050 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.0680 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.1920 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.9190 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8850 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7060 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.8110 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.6050 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.5020 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.5990 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.8010 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.9120 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.4850 8.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4970 1.4260 9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4500 9.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2250 4.4520 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.5120 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.4230 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 5.1530 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.7680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 8.0180 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 9.1540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 9.0650 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 7.8380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.6770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.2680 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.8490 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7570 0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8560 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.7490 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.5640 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.6560 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.8520 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 8.0970 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 10.1190 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 9.9590 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 7.7770 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END