CHEMBRIDGE-ZINC04869364 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8140 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6120 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3750 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.1850 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.2340 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.4800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.6590 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.6030 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.8150 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3910 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.3790 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.2500 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.2270 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.3390 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -9.4810 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.5050 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -8.6560 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.9600 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -9.1000 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -8.9380 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.6350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.4990 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5560 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.8640 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8420 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2730 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.3840 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.1230 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -10.0990 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -10.3510 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -9.0870 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -9.3360 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -9.0480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -8.5090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.2680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END