NCID-ZINC04962398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7760 1.4290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6010 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9530 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7380 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1810 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8170 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.0910 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.8830 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.2980 -5.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -5.0610 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.8920 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1980 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.2550 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.0390 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.5070 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.8170 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.1800 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.3490 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.4240 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.0630 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.2460 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.9970 -6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6980 -0.1020 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.1360 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.9120 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.5330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0030 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3940 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7890 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6150 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.0430 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.1740 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7640 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.8350 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.0000 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5690 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2700 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.2980 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.7340 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.0940 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.5200 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.2000 -8.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.4020 -4.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.7310 -7.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8000 -0.6830 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.5030 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1760 -7.9160 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END