IFLAB-ZINC05250517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0820 -2.1160 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4950 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5950 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.2600 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.5270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.2670 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.7850 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5510 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7770 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.5080 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.2320 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.5840 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.2960 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -3.7560 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -3.3440 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -3.7660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -4.6010 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -5.0120 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -4.5870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -1.8150 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -1.3500 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 0.0080 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 0.9020 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 0.4370 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -0.9220 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0010 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0590 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3450 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9790 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6320 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.1590 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.8610 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.1750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.8330 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.6420 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.9830 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.8290 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.6920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -3.4440 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -4.9310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -5.6650 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -4.9060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.0490 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 0.3710 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 1.9630 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 1.1350 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.2850 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END