IBS-ZINC06757431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6810 1.0560 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2570 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6210 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1590 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3330 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.9680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6460 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.9710 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2800 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.2330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.9570 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.9970 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6640 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.3730 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.3840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.1410 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -12.4820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -12.9940 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -12.2540 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -10.9780 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -12.8350 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.5280 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.0880 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.5120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.3830 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.8230 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.3920 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.3030 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5780 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3630 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.8370 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2670 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7530 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.3220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.9530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1680 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.9290 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.3000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.9210 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.5890 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.0960 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -13.7690 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -12.3070 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.9700 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.9450 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.9360 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.9400 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.9560 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END