CHEMBRIDGE-ZINC01129665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4960 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0110 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6080 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7210 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0960 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8490 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2330 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1760 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9630 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9130 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.1910 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.1730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.6180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.5170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.9790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.5260 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.6220 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -5.9420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -6.3350 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -6.3860 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -7.3480 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -7.0190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -7.9990 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -9.3080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -9.6390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -8.6610 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2210 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5890 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8240 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.5610 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.5680 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.2600 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.8640 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.8790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.2680 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -5.9970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 -7.7430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -10.0730 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -10.6620 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -8.9200 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END