CHEMSTAR-ZINC04062963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1210 2.6680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3870 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 0.7850 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0850 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.5760 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5020 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3400 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.2250 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0640 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0190 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1340 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2880 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4050 -4.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1240 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0300 -5.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9830 -0.0510 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.6260 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.6670 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.1290 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5390 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0070 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.8260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.2330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.0210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6640 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.6910 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2610 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1060 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0990 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.1000 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1260 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.6970 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.6520 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.3530 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.9380 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.3270 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2310 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END