IBS-ZINC00498710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.9530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9040 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.8000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.2200 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.2000 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.6990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.0470 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.0630 -1.1680 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 -3.9180 -4.2310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.9610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.0300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.6500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.7000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 0.1200 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.4960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 1.0480 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.4690 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.1360 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.0640 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END