NCID-ZINC01635236 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.7120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.3370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.0400 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.1120 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.1850 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5690 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.0040 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -0.9040 1.0830 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.0810 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.2770 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.2510 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.4630 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.7780 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.2410 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 0.1160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.5890 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.1640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END