NCID-ZINC05339921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5250 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2320 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8960 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -1.9680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7960 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -1.7480 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.6270 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.6110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5790 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 0.5960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.4510 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1040 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.0560 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3810 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -1.0030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6060 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -1.7140 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8650 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.7940 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0320 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6370 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3080 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.5370 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.5370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.3510 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.4200 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.8360 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.7150 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.4160 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9690 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6870 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6400 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1260 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.9450 1.0180 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 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 M END