IBS-ZINC06759248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8530 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1620 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2250 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9010 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6850 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7450 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.9710 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2200 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.5980 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8600 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.3380 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6680 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.3090 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.8320 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.2820 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.6490 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.5140 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3220 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.7350 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.9280 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.7440 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.8380 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.1170 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.3010 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.8040 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2400 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.6260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.5140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.9570 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.4660 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.9250 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.5770 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2120 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2080 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.9300 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.5730 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1490 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.9070 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7450 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.6940 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.9720 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.3000 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.3500 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2900 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1280 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5680 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END