NCID-ZINC01727435 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.5040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.2350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.8550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3660 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.5770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.9030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 3.2650 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.4140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.0910 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 2.8560 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.1930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.6580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 5.7330 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 7.1500 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 7.2200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 6.2260 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 8.5330 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 8.5920 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 9.8040 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 10.9520 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 10.9100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 9.6990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 12.1160 0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.1090 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3590 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.3210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.2970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.1400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.1200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.6410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 3.1840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.4630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.6860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.2040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.6370 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.8580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.4370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.8950 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 5.4150 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 5.0500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 7.4640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 7.8310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 7.6980 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 9.8570 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 11.8190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 9.7000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.9220 -0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2710 2.0730 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.3500 0.2140 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 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 18 56 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END