IFLAB-ZINC04486150 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1500 2.0620 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1390 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2040 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6390 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2890 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5370 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9060 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8810 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4290 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.0280 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.1260 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.2920 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.5570 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.2780 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.4580 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.5490 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.0190 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.4560 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.3940 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.7400 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -11.1720 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -10.2440 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -8.8920 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -10.6710 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -9.6660 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -12.5010 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.9110 -6.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1790 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.4980 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8340 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0680 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9720 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.8810 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.8920 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8030 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8610 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0900 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2170 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.3370 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.0620 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -11.4630 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -8.1720 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -10.1410 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -9.0360 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -9.0550 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -12.8760 -8.6880 H 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END