CHEMSTAR-ZINC03156030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8270 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.5170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.0600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.4700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 1.0430 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 2.2140 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 3.0440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 3.5280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 2.3200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.1270 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.6920 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.6830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.6790 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.6700 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.1490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.1400 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 0.4580 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.4110 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.8310 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 2.8390 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 2.4300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.9040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 4.0840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 4.1740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 1.6810 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.6610 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.5580 -0.0840 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 42 1 0 0 0 0 18 41 1 0 0 0 0 M END