CHEMDIV-ZINC01193583 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4030 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4580 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5620 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3050 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2760 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.3790 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.5090 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2490 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6820 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1900 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6620 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9310 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0410 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.8810 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.6060 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5000 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.9710 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.7300 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3580 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3210 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.2240 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.9540 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.1380 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.5880 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0550 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0320 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.4790 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5080 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.1780 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.1480 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.6820 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END