CHEMDIV-ZINC02721550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8250 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5960 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4800 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1240 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.1180 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.9890 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.2220 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.6110 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.1010 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.3780 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.1940 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.7480 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.4810 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.6590 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.7800 -6.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.7570 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3050 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.3570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.9660 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3050 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.9370 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.5980 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.6780 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.7270 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 8.1820 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.1390 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6730 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END