IFLAB-ZINC02698011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.4650 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.5960 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.0280 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.5250 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2600 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.7370 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1360 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.0650 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.9560 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.4970 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.1420 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.2380 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.0360 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.5770 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.5620 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.5580 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.1630 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6910 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1930 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8580 4.8840 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 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.9330 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.4250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -7.0150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -6.2000 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.7910 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.1800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.9060 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7900 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.3710 4.4300 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END