NCID-ZINC04963890 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2220 1.4580 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6720 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6870 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.1350 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.4380 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.7440 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1690 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -5.7830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.1640 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -4.5280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6330 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -2.2870 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.1200 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.9370 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.3500 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.3420 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6240 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7960 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.4160 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.2770 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6330 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.7230 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1410 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3170 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.5560 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.1070 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.7020 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.4960 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.1360 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.3010 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7970 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8930 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7720 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4270 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.0090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.2110 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.6260 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.9610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.9330 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.5080 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.9720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.5900 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.1500 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END