NCID-ZINC01570645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.4800 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0240 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.4570 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7170 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2450 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1560 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7340 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0260 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.7640 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.1970 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.1200 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.6420 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5830 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7050 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -0.2720 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8080 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6960 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7600 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9330 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0330 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0240 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.8200 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7070 -8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7080 -8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.0460 -7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9990 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9420 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9780 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6840 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4190 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3640 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5410 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9150 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9440 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.6870 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.0650 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2020 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1410 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3450 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4480 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7110 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8570 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2720 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4030 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6130 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2570 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4860 0.1760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2710 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END