CHEMBRIDGE-ZINC00996968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0750 -2.7530 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7730 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9510 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3190 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0070 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3850 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.0560 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2640 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8710 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2870 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0600 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4180 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4860 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1650 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.5420 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.2540 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.5820 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.2020 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.2820 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.5280 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.6110 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -11.2350 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9420 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6990 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1230 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8620 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2620 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7880 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5740 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0030 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.6120 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.0660 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.6790 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.8480 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.9550 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.2070 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.9870 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -10.8790 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.3160 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END