CHEMDIV-ZINC02964845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9070 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.6850 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.4140 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.9340 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.5450 4.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.3160 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.0340 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.3300 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -13.0180 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -13.1950 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -13.8260 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -14.2800 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -14.1020 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -13.4760 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -14.6710 8.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.9680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.1590 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.9540 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.1900 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.3950 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -12.5150 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -12.7200 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -12.8410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -13.9640 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -14.7720 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -13.3400 5.9260 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END