NCID-ZINC01634794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3260 1.4480 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0030 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.1900 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1980 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.7500 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2860 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2620 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.9600 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1250 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4630 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.9420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.5300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.7930 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3210 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7220 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5030 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4320 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.1600 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9640 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.0360 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3050 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7500 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.2820 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3690 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1400 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0130 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.6230 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8400 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6370 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0770 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.8210 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.6220 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.2620 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.0880 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2620 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3360 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8970 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6010 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.8790 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.5300 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8770 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5760 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9850 -1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 -0.7950 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END