CHEMSTAR-ZINC04571915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.0230 -0.7690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4660 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -5.7060 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.3730 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7340 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.4290 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.7640 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.4030 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6210 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.1500 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.3300 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.0300 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.9840 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.3100 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.6550 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.6870 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.0940 -2.2610 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 0.0270 -0.3510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.4750 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.7100 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.3060 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.8290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.0710 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.5060 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.7820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.4770 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.2620 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.1870 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.8940 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.4180 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.1840 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.9970 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.3690 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 M END