CHEMBRIDGE-ZINC02998885 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8290 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9920 -6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.6160 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.5450 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.2760 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.0670 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.7850 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.5560 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.6180 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.9050 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.1120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.4310 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8020 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.6810 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.9950 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.5130 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 5.1090 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.4560 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.1820 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END