CHEMSTAR-ZINC02738575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.2520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2050 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.8800 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4660 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2160 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.0820 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4710 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9860 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2140 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7230 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0210 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.8050 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3000 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.9580 3.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4800 1.8520 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0380 2.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2430 1.9370 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5320 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.4150 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5400 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1120 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.6130 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9720 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.5260 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0630 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.5670 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7910 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6720 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4230 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2710 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5290 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1350 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END