CHEMDIV-ZINC02974774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9460 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2570 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3010 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7190 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.7070 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.9760 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6510 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7020 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.9610 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.9860 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.4180 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.4720 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.5550 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.5870 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.5390 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4580 1.6260 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5710 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.4700 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8880 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.3840 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.7430 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.0460 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.2790 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.8010 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.7680 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.3040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.6680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.5980 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.4330 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.3480 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.4190 1.6740 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END