NCID-ZINC01630867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.7350 -0.9050 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0320 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9160 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8270 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.3380 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.0500 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -2.7990 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.6500 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -3.8560 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.8340 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5580 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -4.8870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.7870 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.8700 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.4140 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4680 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2710 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9800 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7750 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.9500 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.7590 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.1510 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0760 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.3280 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.7700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8300 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0060 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0630 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2130 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.1930 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2150 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.7950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9600 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4750 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.6580 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.5480 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5700 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2980 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.2640 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.2050 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.6890 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1070 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3680 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5520 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3800 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4080 -1.0390 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END