IBS-ZINC05248796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6830 -0.3160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.4980 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6950 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7740 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9800 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1190 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0330 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8250 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7280 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0030 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4190 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.5610 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.1470 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.2590 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2320 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.3810 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.8080 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5940 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.9940 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.6100 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.8270 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -4.4240 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.4320 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.6230 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.0030 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8560 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6740 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5610 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.3280 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.2820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1040 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2820 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9120 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.4340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.0470 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.5490 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.5640 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.8530 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.1550 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.2720 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.5450 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9870 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.1150 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.8280 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.5870 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -6.1140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.6550 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.2440 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.3280 -6.4930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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