IFLAB-ZINC04062383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.6660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4440 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9320 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0310 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2620 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3960 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.2970 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0650 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.4140 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5960 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3660 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5740 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.8910 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.0450 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.5450 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.6580 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.9190 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.0540 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.9320 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.6820 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6850 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0690 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5170 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2000 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9260 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.1200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.4020 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2060 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.2590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.8190 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.3740 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.3680 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.2410 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9220 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.3950 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2020 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9830 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END