IBS-ZINC02146941 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1600 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2470 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -1.7010 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.5030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.7520 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6060 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.9460 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.4130 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.5660 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.2280 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.2560 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.5400 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.0160 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.3000 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -1.3690 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0500 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0150 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.2740 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.7960 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.3660 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.4460 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.1830 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.9990 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.2080 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.8690 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.0770 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.7390 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 0.9990 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4670 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6720 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.8750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.2420 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.8470 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.6660 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9300 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.4700 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.0940 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.8520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.6700 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.0130 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.0210 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.1940 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.1860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.8820 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.8910 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.0640 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.0560 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.7520 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.7600 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.3620 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END