CHEMSTAR-ZINC00321183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.2260 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4010 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.8440 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6740 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.3640 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.7910 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.5960 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.1470 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.2490 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5140 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0610 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.9460 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.0040 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.4520 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.6070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.2570 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.1990 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END