CHEMSTAR-ZINC00190810 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2740 1.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.8290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.8380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.5580 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3420 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6380 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6740 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7140 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8200 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3160 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.2440 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3980 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4260 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9490 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7740 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.7500 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.6130 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8590 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1080 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2750 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2240 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9430 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4770 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0410 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9600 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END