DSC-ZINC02539886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.5660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.0640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5940 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.8100 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.2470 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.5650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.9240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.7660 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3920 -1.2220 O 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.1670 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.3100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.1950 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.6440 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.0830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -8.6970 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -10.0020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -8.5540 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.2840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.8450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.5390 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END