IBS-ZINC06672709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3980 3.7720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.5640 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.4340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9230 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.8680 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.3350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.4870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.3340 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.1100 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.4220 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.4660 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.3800 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.6540 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.0720 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -3.2010 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.9590 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.6090 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.5430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.8920 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.7130 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -6.6340 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -6.7390 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -5.9240 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -4.9970 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6650 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8240 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.5970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.6620 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.9810 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 0.3750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.4270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.0940 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.3500 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -1.5790 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -2.7760 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.8650 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.2060 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.2540 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.0220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.9650 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.6310 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -7.2730 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -7.4610 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -6.0080 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.3570 5.2710 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 1 0 0 0 0 26 27 3 0 0 0 0 M END