CHEMBRIDGE-ZINC02892025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8540 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2040 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6540 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7400 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1840 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1930 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.9860 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.2950 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.9370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.2450 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.9200 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.2670 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9610 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -12.3210 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -12.8870 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.9700 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -14.3440 -3.8520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5790 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.6780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6940 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.4130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.7440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7840 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.4550 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.7480 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -14.3740 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -14.9410 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 38 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END