CHEMSTAR-ZINC01181317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2190 2.1540 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7900 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.5070 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.8830 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.7010 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4030 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -1.4110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0840 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.0270 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6270 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.3130 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.2590 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.5000 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4200 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.0940 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8670 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9510 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3150 7.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.9250 7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5700 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.1410 8.8690 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0060 -3.2310 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5790 -1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6350 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0810 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9080 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.2920 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.8510 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.0240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.7910 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0930 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.3320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.7650 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3860 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.3770 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.7270 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.7630 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3840 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6280 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0030 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0030 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4740 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9360 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4740 -1.7640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 22 -1 M END