IBS-ZINC04981535 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 3.2520 -2.8920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9400 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1930 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.8080 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6820 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.4930 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.9200 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.6720 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0070 3.2530 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.0960 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.1220 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.4310 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.0970 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.1570 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.4050 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.9280 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 6.6790 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.4620 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.5040 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.7530 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.9650 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.8130 6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.6520 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.6300 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.3080 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.2810 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 3.5740 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 3.8750 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.9050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2670 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9000 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4730 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.3740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.5890 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.2190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2120 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5780 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9790 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.1270 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9810 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8660 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.1950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.3090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.0810 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 7.4280 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.0420 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.3390 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.3840 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.8720 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.3690 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.5900 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.0840 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 3.0350 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 3.5550 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.1510 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5780 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 M END