IFLAB-ZINC02698964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0740 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4780 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1190 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7470 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4200 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9220 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6560 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.0290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8120 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.0320 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.5410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.2740 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.4960 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.9870 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.2440 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9560 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.7170 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8820 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.5750 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.8250 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7190 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.2370 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.4460 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.8040 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -6.7720 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8110 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0110 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1630 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2820 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7600 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.3160 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.0410 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.1450 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.3880 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9520 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.6420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4420 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7980 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9590 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9140 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.9640 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.4460 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -4.6540 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.5940 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -6.9860 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 37 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END