NCID-ZINC04522570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3730 1.0940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2570 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8420 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3510 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9800 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8960 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8550 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3180 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.3140 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 3.8700 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.7660 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9800 3.2430 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.2730 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 5.8730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 5.5360 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7180 6.6140 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.9540 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 5.4860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.5590 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.0300 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.4700 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.6330 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.9060 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 5.6470 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9880 6.5130 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.6590 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9970 4.2660 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 5.3270 -4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3290 6.1580 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.8440 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7480 6.3610 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 6.7800 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1370 7.6650 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 6.1260 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 7.2270 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 8.1500 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 7.7130 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 4.7320 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.1230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.3940 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.6410 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 3.5140 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.2500 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.7040 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.1580 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.6760 -3.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2160 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5230 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0150 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.4440 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 6.0630 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 6.3860 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 7.7260 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6500 0.0930 H 0 0 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 49 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 M CHG 1 47 -1 M END