NCID-ZINC05607624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0680 1.2930 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2060 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.4860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.7580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0960 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 0.9600 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.1680 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.2150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.2370 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.1990 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1500 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.0970 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7530 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -1.7280 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0300 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.1090 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7100 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.7180 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.8930 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.3530 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.7080 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.4800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.2930 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4640 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8110 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3700 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3600 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.8360 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.1390 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.2310 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.2100 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7220 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0340 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1570 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2020 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2570 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4940 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.1450 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.6380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.7020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.0520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.3790 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.4810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.9440 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.3250 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.1920 -1.1000 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END