CHEMDIV-ZINC03483255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0210 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.3960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0580 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.4170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9840 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9410 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1270 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1630 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.3300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5040 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.8020 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.9400 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.7690 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.2660 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.5420 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.3650 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -5.6230 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.2800 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.5360 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -6.1320 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -6.4760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.2280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.6660 2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5570 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8650 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1520 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2480 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0760 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6240 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.1570 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.6510 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1050 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.9770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.8130 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -5.2690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -6.3300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.9410 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1980 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1810 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END