CHEMSTAR-ZINC00247747 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5170 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.2230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 7.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 7.9300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 6.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.7030 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 6.5110 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3220 7.5610 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 5.2980 -0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6570 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.0430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.4260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 8.9000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8470 -0.9230 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END