DSC-ZINC02036755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3860 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5200 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4350 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.7420 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3530 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3700 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.8280 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.2260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0160 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.3720 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.8050 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.1620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1960 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.3450 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.9140 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.6540 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.8030 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.8040 -3.1810 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END