NCID-ZINC05607150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.6910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1390 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 0.9070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1900 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0480 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.7350 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -1.8060 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.4980 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.4930 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.2800 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.0710 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.9280 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.7170 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.3660 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8880 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1820 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.2040 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9200 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2680 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0840 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6750 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2380 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.2320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.2670 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2620 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.1190 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.4450 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.0570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 0.0930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.8700 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.5080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.5940 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.8860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2790 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7120 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9900 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.3890 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3520 0.0610 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END