NCID-ZINC01690375 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 4.0930 -3.7830 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2330 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.0690 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.4540 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0030 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.1680 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1860 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 0.1300 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4380 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -0.8780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.3970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.4580 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.4400 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.4960 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5700 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5880 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5270 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.7720 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.4400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.7020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.2940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.6260 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.3660 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.9300 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.8000 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8300 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.8410 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.2420 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.2410 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.1900 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.6900 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7130 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.6400 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.5980 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.3810 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.4820 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6150 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6470 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.5380 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.9780 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.2240 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.2790 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.0880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8460 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.2540 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1710 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.0820 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.8240 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.5810 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.5180 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.9590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.2250 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.0030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.4360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.1770 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8670 -1.1030 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END