CHEMSTAR-ZINC04131691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3140 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0450 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7550 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2520 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9620 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.9580 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 1.3080 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.4000 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 2.4440 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.7800 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 4.5820 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.5200 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.3410 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2420 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.5110 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.3420 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.7000 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.1250 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.5890 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 0.6300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.2040 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.7320 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 0.0570 2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3230 0.4320 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -0.7880 1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4480 4.0020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.1830 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.4540 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.1420 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.8810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.1190 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 7.2780 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 6.2160 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.9830 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.8000 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.6040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.5090 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.9990 0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5500 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8160 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.0220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.8750 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.9200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.5460 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.3960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 7.9530 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 8.2380 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 6.3530 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.1600 -3.1730 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