NCID-ZINC05596497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1100 1.3650 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0280 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4280 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0910 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.7820 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.2480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.9670 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.3700 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.3190 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.9320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.2350 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.2990 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.9480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4180 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.0610 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.2330 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.7630 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -10.1280 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -11.0510 3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -11.8360 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.0610 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.1150 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.0540 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5070 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1700 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.0690 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.2200 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.8170 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.5020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.6490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.6780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -10.5450 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.1860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.6680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.4550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.6560 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6740 0.3900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END