NCID-ZINC01593431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4010 -1.6660 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6530 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0140 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1890 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1010 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8440 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2890 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9730 -5.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9810 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.2170 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6650 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.1060 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4360 -3.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.4780 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5880 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0040 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4060 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1530 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.9110 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.7290 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0850 4.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3150 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1630 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.1520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.2840 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0200 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1830 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1950 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6330 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9770 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.9030 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.1290 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.1040 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.2330 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8870 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5610 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END