NCID-ZINC01746738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2310 1.8250 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1450 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9140 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.0920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1480 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0730 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.1280 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2670 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3380 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.2790 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3040 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.2800 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5240 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.8700 -7.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -1.9740 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.9810 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5440 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.8210 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.4560 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.1100 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.5570 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.7260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9410 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.0610 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.7150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0720 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.8170 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.7140 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.2080 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.1210 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.2700 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.2750 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.8830 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0010 -6.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5660 -3.2100 -8.8560 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END