CHEMBRIDGE-ZINC02190767 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3700 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.2330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.9790 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.6590 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.6120 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.0040 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.3700 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.4040 3.8200 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.6400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.9520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.7010 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.5010 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.0850 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.4500 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.0940 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.8500 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.9530 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.5720 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -4.1750 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -2.9140 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.0190 3.8180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END