CHEMSTAR-ZINC04048000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1680 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2760 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4850 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0120 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7200 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.9350 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.4280 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6910 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.8770 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2320 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3180 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5260 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5930 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.9850 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.2230 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.2710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.0870 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9230 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5740 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 -11.6950 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.6130 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0360 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1530 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1070 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5870 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5240 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9310 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0760 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2390 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5230 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.9110 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.1320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1210 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.1750 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.6640 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END