CHEMSTAR-ZINC01181317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5490 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.6330 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5080 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.7090 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.5120 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.1130 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9120 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1070 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.1370 8.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7870 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.4580 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.6870 9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7210 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2180 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0360 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5480 -2.5380 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 3.6420 -1.7010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.7780 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4110 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.0210 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.4510 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.6000 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.1660 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.9740 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.1370 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0930 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2610 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5490 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6780 -1.5110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END