NCID-ZINC05273577 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.7090 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.3340 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.7410 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -7.9460 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.6320 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.4330 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -7.4600 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -7.2780 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.0680 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.0410 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.2260 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.0300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -7.1460 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -9.2690 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.5490 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -10.9970 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -11.7200 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.0800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -8.3650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -9.6760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -6.8430 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -6.5170 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -7.9250 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.6580 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -9.9890 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.9750 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.3440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.9150 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -11.4820 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -12.4170 3.9200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END