NCID-ZINC01629564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0960 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6760 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1330 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3890 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7770 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0600 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9680 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9140 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6000 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3010 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.1140 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -5.0420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.4350 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -6.7950 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3880 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.2500 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -5.4640 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.1040 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.2550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.1220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.8380 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.3450 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.5570 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.5660 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.2550 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3510 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.0740 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.4220 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -8.9200 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -8.0780 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.7350 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.2320 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7150 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6650 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2060 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2520 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6870 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.3260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.3060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2390 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7330 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4660 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.7120 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.0800 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -9.9680 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -8.4700 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -6.0800 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.1850 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END