CHEMBRIDGE-ZINC00936967 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.9010 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2740 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6630 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4430 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9510 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6180 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2600 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4600 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1300 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1030 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2020 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6500 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9430 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3420 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.3280 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.7530 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.9440 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4200 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.7000 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.5040 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.0360 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0750 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1090 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3050 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7640 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2930 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9520 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.4140 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6380 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6030 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0770 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3000 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.0470 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.3110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.1870 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2920 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8050 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8710 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9220 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2060 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.0660 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.6120 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.3480 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.7220 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2080 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.2920 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.7240 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.6630 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7180 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5600 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.3830 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0030 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.2060 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4840 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.2270 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0010 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END