CHEMBRIDGE-ZINC02876285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.9490 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5340 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1240 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6260 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1820 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6730 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.7250 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1380 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7200 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0470 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.7940 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8800 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.2730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9140 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.1470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.9280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -4.7130 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.1480 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -5.0740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -5.5010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -6.0080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.0850 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.6560 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -6.6220 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -6.9990 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -6.4260 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.3880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.1630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3740 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0470 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1170 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9170 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.5000 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.0110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.8180 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.6810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -5.4400 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -5.7170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -7.3600 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.6960 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.0550 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END