CHEMSTAR-ZINC00261986 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.6980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.5970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0630 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4300 -7.0320 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.2170 -0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 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 3.3170 1.9670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.1230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.3850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.7350 -0.0610 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END