CHEMSTAR-ZINC04506709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1240 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4460 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7740 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5780 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1480 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.4770 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7430 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1920 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8450 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1970 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4990 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -3.5640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7490 5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -3.6440 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.1670 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 -5.2580 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.1680 5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -6.1120 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8250 4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -5.9200 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4820 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7830 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5390 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.4900 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.4350 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7770 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.5600 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2680 6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.5600 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0750 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3140 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8120 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6250 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1120 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.1770 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.3180 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0100 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.0430 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.0880 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0880 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END