IFLAB-ZINC00941027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -6.1670 2.2350 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.5390 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.2070 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.0630 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0730 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.9740 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.5420 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4480 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.7920 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.2400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3370 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.8000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8580 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.6300 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.2670 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.6350 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.3430 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.8090 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.1720 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.6280 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.7290 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.3720 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.9090 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.1010 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.2860 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.7580 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.1560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.6170 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.7110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.2580 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.1290 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.0170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.3920 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.5800 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.2060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4980 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.1090 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.4900 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.2870 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.7950 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.8740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.6870 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.0890 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.6730 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.8480 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.2840 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END