CHEMBRIDGE-ZINC00106232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.3160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2670 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.7420 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.0740 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.4700 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.3860 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.9280 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7520 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.0310 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.4860 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.6580 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.9170 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.0030 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3440 -4.5150 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6940 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5730 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.3980 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.7010 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.0130 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.9950 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.6720 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.4090 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.9560 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7940 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2090 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.6860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END