CHEMDIV-ZINC04920480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4810 1.2770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.9200 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6000 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8960 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5540 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.9370 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.6710 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.9960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.1580 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6230 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7220 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.9080 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8400 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.3300 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.1540 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.7850 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.5810 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.7720 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1360 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6330 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3810 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.2390 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6120 -3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.5710 -4.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.4480 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.6810 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8360 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7430 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5870 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0340 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9800 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.4350 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.5940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6390 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3940 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.5870 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.2110 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3070 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5420 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.0650 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.3930 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7760 -4.9160 O 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 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END