CHEMDIV-ZINC03040633 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6370 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4140 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3300 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3670 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4620 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3540 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1560 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.0680 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1760 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.8580 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -7.0120 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.5960 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.6280 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3050 5.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.3750 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.4000 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.8540 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.9600 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.6120 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.1570 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.0510 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8910 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.7040 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8380 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4290 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1030 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.2090 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2790 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.2180 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.8780 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.9080 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.3150 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.9130 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.1040 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.6960 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 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