IFLAB-ZINC03911883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1480 0.9400 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5490 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0480 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2860 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7760 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4110 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8590 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.5070 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2360 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6840 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.9700 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.4590 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.1220 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.5140 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -11.2590 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -12.6030 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -13.2500 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.5580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.1700 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.4650 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4290 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.1640 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.4910 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -13.2790 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -14.7390 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.2830 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1730 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7980 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.4480 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7430 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5450 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1110 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6300 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.1350 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.5470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.5190 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.5930 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.7690 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -13.1750 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -13.3850 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -12.7070 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -14.2660 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -14.9400 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -15.1680 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -15.1860 2.8450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END