CHEMDIV-ZINC06733171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 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 0.0750 4.3670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.6400 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.4010 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.1300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.1390 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.3960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 9.7670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 9.8820 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 10.8650 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 12.1980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 13.2070 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 14.5990 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 15.0040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 13.9940 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 12.6030 1.4780 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 1.9040 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 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.0340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 8.2830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 8.2750 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 10.7730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 12.1810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 12.9190 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 13.2240 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 14.5830 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 15.3190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 15.9960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 15.0210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 13.9780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 14.2830 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 12.6190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 11.8830 1.9020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END