IFLAB-ZINC04250919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0900 -0.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3870 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8300 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.5830 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.3440 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.3770 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3580 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.0260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.2440 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -6.9070 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.4580 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -8.8770 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.8430 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.2520 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.4170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.7750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.7840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.3920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.9880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.8780 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.2820 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.8920 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.5390 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.4820 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.8190 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -9.5250 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -9.2570 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.8560 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -8.2260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.8770 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -8.2130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.6480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.3780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.9360 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.8950 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 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 M END