NCID-ZINC05662860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7410 3.3060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8980 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.9130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.9920 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 1.9560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1080 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -0.9720 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.4150 3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 1.2230 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9420 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0100 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3240 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 2.1110 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5470 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.3800 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5690 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3060 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8690 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.3400 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0010 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7860 6.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -3.3560 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3490 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8840 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.4880 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.0860 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.0360 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.2960 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6960 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.3630 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.9710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.6090 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0110 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4010 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.6900 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8840 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.3680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6350 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2700 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6510 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3140 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7380 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.7610 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0350 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1180 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9010 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4300 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.7880 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3620 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.2960 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END