CHEMBRIDGE-ZINC04553809 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7870 -2.3370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9370 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0200 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2720 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.4680 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7320 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.7010 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4690 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0390 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4870 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9430 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0360 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4770 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0380 6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 3.1120 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3590 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.9190 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6500 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.3290 8.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 2.1370 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7690 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.8370 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1110 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4160 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5660 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.0460 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.6350 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.2250 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9120 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.6380 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9320 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.0300 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3890 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2620 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5650 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0630 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.5510 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.2840 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.9930 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.4350 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.0480 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5750 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6950 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2530 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.2350 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.3200 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.0280 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4780 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5010 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 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 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END