IFLAB-ZINC05300347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2590 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.5650 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.7480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6760 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5000 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2230 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1170 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.2810 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.0560 -6.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.6920 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.2610 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.2990 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.6980 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.2200 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -5.6380 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -6.8600 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -6.8100 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -5.5610 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -4.8570 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5790 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.6710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3580 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.1240 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.4180 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.6670 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -6.0800 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -4.4440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -7.7150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -7.6190 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -5.1880 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5920 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.3430 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6740 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END