CHEMDIV-ZINC00417533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.5430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.5410 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8320 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8600 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6120 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3320 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0060 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.1940 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4730 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.8000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7320 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4860 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8070 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.1260 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0740 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9610 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.3190 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5930 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.9990 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6800 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END