NCID-ZINC01618523 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.6190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9300 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5880 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.2480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1040 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -4.2930 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -5.7060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2150 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -4.4990 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6970 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -2.1670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3100 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.3100 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7560 -4.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.2050 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0130 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.9290 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.7400 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1070 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7920 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.6930 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9460 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2970 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1340 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.0370 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.2130 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.5780 -5.1960 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 35 -1 M END