CHEMBRIDGE-ZINC04873431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7920 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -6.3690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3010 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -8.4900 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.9180 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -8.5150 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.5640 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -8.9830 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.0360 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -6.6170 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5320 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.6860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.3120 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.7300 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.0670 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -9.3630 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -9.2680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.3380 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.9060 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.9330 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.4550 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.5560 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7580 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.6050 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.0550 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.9780 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.4460 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.1180 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.0230 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.3500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.8150 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.6300 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -9.9280 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.8070 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.3820 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END