CHEMBRIDGE-ZINC00348452 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -4.4970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7050 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.5220 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2720 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6350 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7090 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.0020 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.2350 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5390 2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5980 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.1190 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.4210 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.2500 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.7640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.1570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5180 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.2590 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5960 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.0090 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.5850 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END