NCID-ZINC01599822 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1930 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.0910 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.0400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.6550 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.0130 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.1160 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.5640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.5330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.0240 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.4240 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 1.0960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -0.5470 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.7140 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.0360 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.5340 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.3770 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.1660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.6170 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.4800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0870 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 40 1 0 0 0 0 M END