NCID-ZINC01728725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.5750 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1490 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 0.1190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4130 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -0.4980 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.9510 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.3750 2.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6540 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6980 1.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3770 2.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6620 0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7880 -0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5230 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.6920 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.1210 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8650 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.1840 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.7510 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.2990 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.8080 5.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7140 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.1530 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9020 1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1610 2.2900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.8870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6630 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.8960 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.6480 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9720 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2150 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.1280 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END