NCID-ZINC04683128 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.7870 1.5370 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1350 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4060 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.2130 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7720 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -2.0570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1500 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8900 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1490 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.6080 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.5430 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.8810 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.2840 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.3480 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0100 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3080 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7420 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9710 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.2340 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.6680 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.1010 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.8030 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.9520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.6350 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.1690 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.0200 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.3410 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4920 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2240 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.5110 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8750 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1610 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4680 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.6850 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8520 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.6680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2100 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5590 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.2280 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.6120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.3290 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6630 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2780 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6840 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3100 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8360 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6090 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2400 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5350 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.0300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.9200 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.4370 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.0090 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5620 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3420 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7420 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3210 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 60 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END