ASINEX-ZINC00374791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.6260 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.9380 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.6790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.1470 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.8360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2840 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.0480 -2.3400 N 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0880 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0320 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.3270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.8550 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4520 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.6030 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END