CHEMBRIDGE-ZINC02880575 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.6980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.2240 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.8390 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.9320 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -12.3750 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.3060 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.8280 5.7430 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.3600 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3870 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5620 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.5340 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.5010 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.5280 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.4050 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -10.9390 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -13.0500 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -12.7020 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.9470 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.6000 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.7560 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.2850 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.3040 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END