NCID-ZINC05722519 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0100 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.2590 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.0850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.4740 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.0980 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.7840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.1470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.2940 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.9080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.2630 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -3.3770 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -4.0200 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -5.3940 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -6.0840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.3790 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -4.0660 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -6.1020 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.3060 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.4160 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.1720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.4430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.1710 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.7520 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.2380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7870 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7870 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.1230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.0450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.5920 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.2050 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.0860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.6970 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 0.5320 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.3910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -3.4520 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 -5.9150 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -7.1560 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -7.1640 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.2670 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.5050 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.0690 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.9540 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.5950 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5810 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.6200 0.9210 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 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END