IBS-ZINC06660790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4310 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8170 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0830 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0050 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6590 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0840 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6200 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0780 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0050 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.4690 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0050 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2640 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.2660 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4220 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4540 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.5390 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.3530 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.4840 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.6870 -2.6890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.1920 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5230 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4570 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4920 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5840 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.3680 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5880 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.4880 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.4170 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.6440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.0300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.4340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.5390 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END