CHEMBRIDGE-ZINC02736952 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2330 0.3620 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0830 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.0440 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.3670 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5750 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.1180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3290 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.8100 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.5340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.0910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.3910 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -2.1620 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.6290 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.2940 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.7420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.5360 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.8690 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -1.3970 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -2.9850 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -3.2930 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -3.8460 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -4.0960 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -3.7900 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -3.2320 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -4.6400 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -4.8710 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6430 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7430 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.6510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7040 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6120 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6180 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0560 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.3160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5120 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.5680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.2910 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.4810 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.1090 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -0.6970 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -1.6490 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -3.1000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -4.0850 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -3.9850 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.9910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -3.9250 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -5.5550 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -5.3070 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END