NCID-ZINC05758054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.1720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3130 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.5140 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0600 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 0.8950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1370 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9930 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.9500 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2210 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3510 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.3200 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.5430 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5240 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.1610 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -0.9700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0810 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.5410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1640 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7790 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0150 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7200 -2.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5930 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.2210 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2910 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5810 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0160 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6270 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.0000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9140 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.8270 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.2640 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4400 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.6240 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7590 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.3290 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.8300 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3950 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.0980 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1860 -4.4310 O 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 24 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 -1 M END