CHEMDIV-ZINC02460914 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7660 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.2160 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0400 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7720 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1300 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9470 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.8870 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8840 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.0300 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.0900 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.2840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.1710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.5470 1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7230 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.3790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.3370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9300 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5970 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.2810 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.4890 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.1530 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END