CHEMDIV-ZINC03907813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9320 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.0170 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.1100 5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8630 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9320 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8470 7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0590 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.9750 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.2450 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.9070 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.3790 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9110 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8750 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.9260 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.0950 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.9230 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.9800 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.9920 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.6000 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.9390 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.4220 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.2810 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.5390 10.1570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END