NCID-ZINC05460589 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.6850 1.5300 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1520 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5590 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1170 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4950 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.2010 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.7040 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.1130 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 3.6300 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.6090 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.2630 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.6990 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.4800 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.6260 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.0550 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 2.3380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.2790 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.8320 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.0560 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 4.6100 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 5.7820 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 5.6240 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 4.3500 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 4.1980 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 5.3100 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 6.5790 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 6.7390 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 8.0970 6.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2180 8.3150 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 8.9970 5.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.7980 5.1430 8.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2140 4.0260 8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 6.1220 8.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.9140 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.0830 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3720 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4340 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.0220 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.0890 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.1150 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.5820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.9560 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.7930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.1560 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.3180 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 5.7330 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 5.5700 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.9330 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 4.0960 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 6.6680 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 3.4810 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 3.2080 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 7.4460 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.5830 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2460 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 6.2160 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.4310 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.0760 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 7.1770 -1.1540 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 55 1 0 0 0 0 54 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END