CHEMBRIDGE-ZINC04981055 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7420 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.2790 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.0210 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.6120 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.4540 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.6600 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0780 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2850 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1270 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2860 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4630 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.0690 -9.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.9250 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8110 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5500 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.9410 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2200 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5920 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4810 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2090 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1310 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.5020 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.9100 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.0140 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 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 11 55 1 0 0 0 0 12 39 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 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END