IFLAB-ZINC04138184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4270 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5300 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0840 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5600 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4730 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0870 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.8770 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.7860 -9.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2630 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.7190 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.2060 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.0880 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.0690 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7710 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1730 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8430 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.7610 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.6360 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.9020 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.2270 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.0180 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.8950 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.0180 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.0380 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END