CHEMBRIDGE-ZINC00310667 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4780 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6710 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0360 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5700 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7140 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3490 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2850 3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.0320 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7750 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9300 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.7930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.1590 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.6700 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.8120 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.4440 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.6070 5.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -12.0060 3.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8860 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1230 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9540 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.3960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.8300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.2130 5.5280 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END