CHEMSTAR-ZINC03001606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.3610 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.5170 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.8450 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.9730 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.8110 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.5260 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.3700 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.0430 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.9140 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.0900 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.9400 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.5790 -5.3850 O 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 6.7930 -0.2970 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.2040 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 3.2220 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.7010 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.1850 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.6640 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.2080 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.6880 -5.1700 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END