CHEMSTAR-ZINC04545192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8850 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2330 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1050 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9520 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0940 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6920 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9180 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5280 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.9080 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.6800 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.0750 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5700 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1640 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.0900 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.1290 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.1290 -5.0290 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3440 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.6660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4640 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.4890 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5940 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5690 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8410 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.9270 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.7580 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6790 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.4780 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.6430 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0820 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.3790 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.5690 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.4040 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0460 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.6080 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.4180 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 42 1 0 0 0 0 17 18 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END