ASINEX-ZINC00315107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9030 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.0460 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.9380 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6880 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5460 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6490 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5060 -3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.0780 -5.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0840 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.6730 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6680 -0.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4250 1.5200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9630 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5190 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.8490 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5190 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.4610 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.3840 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.1310 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END