NCID-ZINC01626963 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0580 -2.5610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0000 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.6710 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2600 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6690 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5250 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7730 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2590 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.0300 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7240 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.1660 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7800 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.5050 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.7330 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3890 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8480 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.1600 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.2510 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.2010 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.0740 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 3.3260 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.3400 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 3.4770 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 3.5990 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.5860 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.4500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.4010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.4810 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4830 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0330 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2700 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3460 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3120 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.3770 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.8630 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.5390 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.0670 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5870 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.1010 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.4920 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8160 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.2960 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0730 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.5700 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.7260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 3.2450 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 3.4880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.7040 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.6810 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END