NCID-ZINC04722704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.1850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1940 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.3310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.2640 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2170 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.2350 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.3010 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.3460 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.4010 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.0290 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6650 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6740 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0460 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4050 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6630 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7930 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8840 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.9380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0290 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.0320 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.2500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.9460 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.9790 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.3160 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.3860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.1560 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.1720 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0530 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9110 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END