IBS-ZINC01838336 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5670 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.5280 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.7360 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.0100 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.0940 6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.8760 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.6360 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.3760 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.3520 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.5860 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.8530 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.0980 7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.0880 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3760 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.1930 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.1940 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5660 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.0320 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.0630 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3210 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.8740 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.4400 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.8980 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.0010 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.2300 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.8830 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.5970 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END