CHEMDIV-ZINC03907544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5310 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0580 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4280 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2830 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7640 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6670 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.3600 5.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.7600 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.6030 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1030 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.1640 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.9830 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7370 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6190 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8000 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7400 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5230 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2750 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.3140 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.4600 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3980 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.8340 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4270 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.2210 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.1630 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.8430 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.6100 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6910 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2620 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.1400 6.6600 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 4 5 2 0 0 0 0 4 6 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 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END