CHEMDIV-ZINC03048383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.5170 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.6950 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.4120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -0.1060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 1.0900 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 2.0140 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 2.1290 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 1.1760 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 1.2810 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 2.3400 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 3.2940 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 3.1910 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6780 2.4720 -2.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1450 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0680 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.0400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.5270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2000 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.2060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2650 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.0700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5620 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.5030 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.7010 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 0.2050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 1.5140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.0100 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 0.3480 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0620 0.5350 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 4.1210 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 3.9380 -1.5610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END