NCID-ZINC04792448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.1950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2390 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8170 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7790 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6210 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.2840 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1620 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -4.5670 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7130 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -5.8100 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2610 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -3.2200 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.2050 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.2550 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4080 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.8940 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.2190 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.2500 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2390 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.0640 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.1530 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4220 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5880 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8270 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5730 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.1370 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0250 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9120 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3420 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4760 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.7630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.2600 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6210 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.3360 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.7750 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.8910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5610 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.1440 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1170 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.4920 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.1810 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.9990 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2160 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.4830 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3420 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8220 -7.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END