CHEMDIV-ZINC06786054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4810 0.9420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7740 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8610 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3970 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1770 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3800 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.1630 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.5290 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.1160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3390 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.9800 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.5290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5300 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8650 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7020 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9150 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.8110 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1300 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4510 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.2670 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.0150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9150 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.2320 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3110 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.5500 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3140 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.1390 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.1820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.0020 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.9980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4040 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.5120 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.1060 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5090 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4760 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.0770 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.0280 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.1640 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7640 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3550 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2120 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END