NCID-ZINC01668752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3930 1.4790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4400 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2630 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3460 -6.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2460 1.7190 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.4480 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.8240 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.5830 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.9690 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.6090 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.8600 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.4610 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.6630 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.2970 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.8850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.8900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0020 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7020 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.2020 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1200 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6200 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.6430 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.7510 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.1020 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.5460 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.6840 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.5320 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5430 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.2060 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.5990 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 11 1 M CHG 1 16 1 M END