CHEMBRIDGE-ZINC04554501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3040 1.3920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0100 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6700 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.0320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.4140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0940 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.9650 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -1.4760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.8240 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.3080 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.1660 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.0200 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.9680 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.7370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.8020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.3130 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.7000 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0600 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.0580 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 2.8060 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.8910 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 1.9890 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.5500 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.8590 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.3570 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 2.8660 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.9430 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.3970 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 3.3370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1910 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.0420 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9230 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5390 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.1740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6620 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.6010 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.6720 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.3910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.2950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.4300 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.3020 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.0370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.3640 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.2550 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.2280 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.7170 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.8640 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.9590 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END