CHEMBRIDGE-ZINC04725448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9270 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4040 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6950 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.7140 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.1720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.6410 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7450 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.1750 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.5020 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.3970 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.9720 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.9250 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.2440 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.2370 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2180 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.5090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2750 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2510 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2300 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0790 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.4620 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.6270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.4900 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.2560 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.6510 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.8940 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.3630 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.5670 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.0470 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END