CHEMSTAR-ZINC03163030 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7500 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.3760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.9320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.7740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -1.3300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -0.2480 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.7710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.7600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.5380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.5480 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -0.1680 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.1580 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.9350 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -1.9460 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -0.5270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END