NCID-ZINC01721254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2640 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5410 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6870 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2800 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.0140 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8550 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.2730 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.6720 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.1140 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.3380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.9210 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.5440 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9770 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.7840 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.9930 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.2380 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.1540 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.3580 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.7630 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.2180 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.1480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6440 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4820 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.1880 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.3160 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.1540 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.6460 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.0450 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7990 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.7660 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.7460 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.0450 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.7130 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.4050 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.8280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -7.1540 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -8.2500 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.5770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.1190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.0370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.2580 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5680 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.4150 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1700 -2.6290 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END