CHEMSTAR-ZINC04523981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.9940 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6640 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0690 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8490 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.5910 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7780 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.3780 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.4480 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.6940 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.3640 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.7540 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -4.5620 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -5.1930 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -5.4020 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.9490 -10.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1870 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1360 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6700 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6830 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4020 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.8600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.0390 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.5800 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.7840 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.3640 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.1840 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.5750 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -6.0120 -9.6550 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END