IBS-ZINC02124445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.6830 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1510 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.2870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2860 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.0940 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5970 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1670 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3940 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -1.4880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0610 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7410 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1460 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 0.9520 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3750 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 0.2020 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8390 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3040 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1160 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.6510 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0170 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6440 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4980 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2740 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -3.3240 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6840 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1200 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0090 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3760 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0680 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1470 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3660 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3450 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.4660 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0070 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5740 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9550 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4520 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3600 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0880 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3750 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1940 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.8450 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7510 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0710 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8800 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1260 -3.8380 H 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 8 1 0 0 0 0 2 14 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END