OTAVA-ZINC05553427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.1990 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.4600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.5430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.1660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.4490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.0920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.9850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.9280 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 8.2920 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 8.3700 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4830 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.9260 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8470 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.0150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 6.1220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.9880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.5610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.4300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 8.3720 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9250 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.3310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END