ASINEX-ZINC00207815 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.3320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.1010 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 0.6050 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.4870 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7740 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 -1.4770 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.2340 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.5690 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1980 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.9590 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.8640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2420 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.4600 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6360 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.1640 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.0880 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 28 1 0 0 0 0 30 31 1 0 0 0 0 M END