CHEMDIV-ZINC06929832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3870 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.9580 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.1430 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5150 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.4890 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.9180 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3160 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.7040 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9780 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.8970 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.8730 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.4440 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.7960 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2080 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.9040 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.7180 -7.1770 C 0 0 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.8460 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.9420 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.7940 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.8470 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.9260 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.2880 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.7780 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.6550 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1960 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.6180 -6.2600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END