NCID-ZINC05758430 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8390 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6470 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1320 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -2.7810 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.6620 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.1840 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4190 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.8980 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.1430 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.9090 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4340 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.6110 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.9030 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.9300 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.4230 4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0820 -1.4210 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.3720 6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9280 -1.7840 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.7930 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.7270 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.5630 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.3370 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -4.3120 3.3160 O 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 -1.0200 -0.3810 0.0100 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.0140 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0220 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.2280 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.0800 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.5160 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1000 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.2550 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.4960 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.7570 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.2530 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.3820 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.3630 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.7500 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.5400 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.1030 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.9280 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0650 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.0680 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4460 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1790 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.6830 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END