CHEMSTAR-ZINC00225306 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.1110 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.5820 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.2900 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 7.6670 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.3550 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 7.6690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.2830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 8.4160 2.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4560 7.8140 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 9.6340 2.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3490 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.5750 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.7570 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 9.4350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 8.2130 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.6080 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.4030 -0.4870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END