CHEMDIV-ZINC02500815 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1780 2.1200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.1170 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.0720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9330 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0050 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5540 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.8840 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.3460 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.9130 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.4390 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4530 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6650 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5410 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.2830 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.0250 -10.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9520 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.2400 -11.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.8470 -12.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.2280 -12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.6660 -14.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.7550 -14.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.3980 -14.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.9410 -13.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.3080 -12.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.2120 -16.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.6380 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5370 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5140 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8670 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.4150 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8850 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9160 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.9450 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -5.7250 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.6900 -15.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.1640 -16.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.5760 -16.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END