CHEMSTAR-ZINC04088262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4120 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.6500 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6770 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7200 -0.2130 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7270 -1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0740 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8390 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3340 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -4.5550 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.1490 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.0590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.0700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.7220 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5790 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5580 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.7500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.0630 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.6270 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7890 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2910 -2.3130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END