NCID-ZINC05004831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.2440 0.6950 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5330 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.8600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.4420 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.1960 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7180 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.8040 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.6810 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.6890 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8270 -1.6200 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.6000 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.5250 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.3490 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6960 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9200 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0900 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3290 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -4.5910 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.3420 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.2970 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.2070 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.1490 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.9810 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -5.3230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4880 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -3.0860 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.2400 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7570 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.8110 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5170 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9250 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.5770 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.3740 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.1090 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.8400 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8970 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.5980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0410 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.1920 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.4340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.3280 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.0930 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.3680 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.7080 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.6200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.1650 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.5390 -3.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4630 -5.8370 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.7900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.5760 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END