CHEMSTAR-ZINC04015762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6720 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1690 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6630 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8700 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9870 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.4480 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7280 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1870 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.3610 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.0800 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.6300 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.8490 -9.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2160 -10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.8830 -9.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5170 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2870 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2580 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5200 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5490 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6190 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8110 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.6270 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.9970 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.1950 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END