CHEMDIV-ZINC00712443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.3800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.8060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 8.0760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.5940 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 9.4760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 10.4660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 10.2060 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 8.8780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.8310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.3950 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8330 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6860 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0560 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.9390 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.3320 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.0540 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0780 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 9.7190 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 9.5290 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 11.4850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 10.3330 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 10.1540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 11.0140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 8.9800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 8.6020 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.0600 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.9230 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.0390 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6830 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.1480 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8780 3.3290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END