OTAVA-ZINC02848314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.3300 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.7840 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.9950 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.7520 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.3030 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.5720 5.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.1730 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.2050 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.2270 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 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 3.3380 -0.4990 -0.0320 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 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1650 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.9730 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.9170 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.1170 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.6840 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.7390 6.4790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END