NCID-ZINC04771329 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.3750 1.7400 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3230 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.4700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.4510 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.3030 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8970 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.6420 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6900 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4570 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.1750 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.8730 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6400 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6620 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.5020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.3010 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9820 2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0040 -1.5520 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.6320 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.5850 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.6760 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.6330 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.5000 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.4110 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.4580 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9110 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.5520 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.8910 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.4110 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.0520 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.3900 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4100 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.6640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6920 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.2760 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.0070 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8740 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4600 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.4240 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.0320 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5760 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.6700 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.7790 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.7030 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -1.4660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.3070 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.3920 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5700 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.3920 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9280 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.0700 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.8890 4.6140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 17 1 M END