CHEMSTAR-ZINC01217951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1850 1.1840 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3200 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0700 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4520 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0100 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9410 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8820 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4780 -1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7990 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.1710 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6070 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.4800 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5810 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.8110 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.8420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9130 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.2860 -1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.0310 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -6.4830 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.5900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.9230 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.6840 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -10.9070 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -11.3690 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -10.6080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -9.3870 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5130 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5280 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5890 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0650 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3800 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3000 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.4800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.1180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9460 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.1800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.6100 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.3880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.3230 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -11.5010 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -12.3240 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -10.9690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -8.7950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END