NCID-ZINC03592980 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.9620 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.7770 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2640 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.6110 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.7540 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.0020 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.1090 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.9700 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.7140 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.5050 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -0.4420 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.7870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.2260 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.8090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.9130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.5570 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.7690 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.0100 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.3100 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.6680 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.8910 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.0830 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.0560 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7650 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.7300 1.3380 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END