NCID-ZINC03981799 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4680 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4970 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7520 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.2150 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.6260 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.0080 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9820 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.5760 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1880 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7610 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5980 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5700 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.6900 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.5040 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.5260 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.7410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.9300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.7630 -0.0540 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.7450 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.2480 2.9870 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3590 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.6460 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.3280 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2820 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5600 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.5610 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.0580 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.7380 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 M END