NCID-ZINC05049460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0540 0.8450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3640 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2810 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9970 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.2280 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.9380 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.4210 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.2030 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2910 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 0.2130 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.0650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.5490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.0530 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.4160 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.3010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.8070 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.4410 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.7350 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.2650 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 7.6500 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 8.1950 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.1730 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.7090 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.1620 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6070 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3030 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1190 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.3330 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.6170 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.7840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.5980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.9410 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.3950 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 5.7550 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 4.0570 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.1250 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 5.8310 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 5.5530 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 9.2760 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.7910 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.0320 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.5960 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.4360 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.2720 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.8970 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5880 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4420 2.5920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END