CHEMDIV-ZINC06737328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2990 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3100 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.7100 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.8200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5210 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.5390 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.8580 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.1530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.1400 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.8590 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.1320 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.2900 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7010 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4390 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2370 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6590 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5620 5.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4700 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1760 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.3790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.3700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.4650 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.6370 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.9230 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.2720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.0860 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.4000 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.5940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.2420 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -10.9510 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.4120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2290 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7630 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1910 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4400 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END