CHEMSTAR-ZINC04091664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7650 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1880 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.1700 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7360 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.5580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5490 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9670 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.3440 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.7640 6.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6830 -3.0200 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.4790 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.6430 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.3540 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.9000 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.7300 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.3190 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9260 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3440 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6190 2.7030 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4820 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.4540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4930 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0230 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.7040 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.9970 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -3.4860 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.6780 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.7600 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2040 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.5100 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.0660 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.4650 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.5530 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3810 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.1830 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 12 1 M END