NCID-ZINC05187527 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 -2.5940 -7.2800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.2630 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -8.2560 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.3090 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9800 -6.6260 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.8460 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -5.7760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.1380 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.6280 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.1050 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.6410 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.3390 2.4040 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 -6.7090 -8.6790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.5310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -7.5540 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -8.7280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.5950 3.2970 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