IBS-ZINC03999250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0270 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.4070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5020 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.3880 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0470 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -3.0760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9940 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.3800 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5090 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 0.3420 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.1410 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.2190 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 -1.2840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7340 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.8520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.3200 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6790 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.5620 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.0870 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.1560 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.2430 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.5700 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3970 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.9660 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8280 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7800 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0710 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3930 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.2040 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.6310 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.6190 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.7740 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.2640 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.6380 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.1460 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.7090 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.8810 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.1710 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7390 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0140 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.1120 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4290 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7870 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.2190 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8470 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END