CHEMBRIDGE-ZINC04989828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.9390 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3500 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.0660 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.5800 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2200 -4.7280 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3650 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.1260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.5190 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.4140 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7790 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6660 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.3170 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.3790 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.9810 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8080 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1590 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5090 -3.4080 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END