IFLAB-ZINC05300536 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -2.7550 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 -3.5660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.7480 -1.1220 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 -3.6770 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5030 -4.6900 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 -1.1140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.2800 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0550 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7130 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7320 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.6950 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.2630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.3010 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.7010 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -5.2230 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -6.4300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -4.1340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -3.0070 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -5.6500 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -6.1590 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5780 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 -3.2750 -4.6720 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3610 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1220 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.4180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1540 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2410 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.7210 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.6710 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.1260 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -6.8190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.2060 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.5230 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -3.8310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.2760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -4.7900 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -6.4250 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -6.4490 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5910 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.3420 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 31 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 20 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END