IBS-ZINC00503850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2470 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.7950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.1860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.1530 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.9970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.9020 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.5530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.1830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.1770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.9260 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.8870 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.2740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.1050 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.9450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.7450 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.5250 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.3060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.2490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.8560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.0870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.4780 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END