IFLAB-ZINC05152941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0760 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5810 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1330 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.5300 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9060 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1050 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7350 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7500 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.2100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.6760 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8250 -6.4520 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.1620 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.1100 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.3560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.0950 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.7640 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.2770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.2640 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.1930 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.6160 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.5280 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.0170 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -5.5930 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -5.6840 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -6.3280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.0300 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.4200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.6540 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5210 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -8.9510 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -11.3310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.8300 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.1990 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.2850 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.5700 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.2820 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.2340 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.0780 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.9500 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -5.9740 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.4110 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.9820 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.9780 1.2750 N 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END