CHEMSTAR-ZINC04554078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -4.6180 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.7680 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8290 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.0370 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.9230 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.7440 2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.9480 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.6300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.2080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.8440 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.7200 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -6.1970 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.0550 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7610 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.4130 -2.2040 O 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0350 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.9200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.1660 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.5880 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.6480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.2640 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.9770 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.7750 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.7560 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.8140 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.7880 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.2910 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -6.9980 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.2660 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.4280 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.7180 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 M END