CHEMBRIDGE-ZINC00945524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5190 2.0100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2880 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4600 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2150 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8060 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5510 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8570 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.7400 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.1470 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4080 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5980 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6500 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.0610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1320 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8340 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.4670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.3970 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.6910 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.1580 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.8850 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4100 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.5650 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1630 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.1610 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.3240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.6000 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.3770 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.0680 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.3160 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.2650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.9490 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3610 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.8890 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.8910 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.4580 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.1860 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.5630 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.1610 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4540 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2320 -1.8340 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END