NCID-ZINC05187524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8300 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.3240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.3450 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.1780 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.7770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -7.2830 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.2480 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5080 -6.4330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.3770 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -9.3210 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.4540 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -9.2190 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.1480 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.7480 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -8.9310 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -8.0410 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.7510 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -7.9130 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.6550 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -9.1220 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.7160 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.0610 -3.0410 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END