CHEMSTAR-ZINC04018023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5290 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5490 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -1.6440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.0410 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6960 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -1.5320 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.6660 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8080 0.3370 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.8940 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 -1.8980 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.1360 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -0.1490 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7530 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.8080 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.0120 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.4870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.0880 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.1340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.4660 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.1180 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.6780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2290 0.4650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END