CHEMSTAR-ZINC03145685 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.0120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1140 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6670 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6780 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1370 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0570 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.4240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5130 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0190 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.7610 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.2840 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2940 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.7720 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0420 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5380 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.4700 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0350 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4120 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5160 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8040 2.5420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2610 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6600 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5490 8.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 2.5750 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2020 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 21 1 M CHG 1 26 1 M END