NCID-ZINC01745460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6470 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4620 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6340 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.1990 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.2540 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.6970 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 6.2370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.0810 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.8600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 6.2780 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 6.6000 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.1040 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.1410 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0620 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2710 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3870 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.9830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.7050 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.8190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.8690 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.7630 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.8550 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.4780 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.3340 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.9970 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9060 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6530 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4130 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9830 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.7410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 7.1370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.5050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.7980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.4110 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5300 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.8910 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.7600 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.2380 -4.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4570 7.3110 2.0390 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END