NCID-ZINC05201538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0270 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5800 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0980 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -2.5900 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0860 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7820 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.0560 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1360 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1040 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7460 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.1520 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.0720 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.1330 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.2390 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.0790 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.1620 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2230 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1110 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1600 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9760 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.5500 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0630 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7840 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2970 -8.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -0.7890 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9140 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.8720 -10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7860 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7430 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6460 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.0400 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.6710 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.7000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.9600 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.8790 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7640 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3370 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6240 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2760 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0120 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5710 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8580 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.6930 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.2260 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4010 -10.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.6900 -8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.2370 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8310 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.2320 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END