NCID-ZINC04976396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2240 1.5200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0030 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.4530 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6030 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0770 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0700 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2570 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8590 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0540 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3600 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8820 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1600 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2130 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2460 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6930 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4320 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4370 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3730 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8350 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0040 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6530 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END