IBS-ZINC02421720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8770 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9550 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.5700 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9330 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.7300 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.0420 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 1.1800 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.7670 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.1330 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.1340 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7650 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7850 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9520 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.0630 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.7480 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.7130 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -6.7040 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.4470 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -7.3310 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -8.7270 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -8.5780 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.9300 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.4830 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.7040 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.7380 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.5990 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.1080 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.7970 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.3090 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.2160 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.1520 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.2460 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.5390 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -6.8990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -7.4060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -9.3020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -9.2360 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -7.9470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -9.5600 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -8.6400 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -7.6520 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END