NCID-ZINC05004830 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.8460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1180 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8700 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7090 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.3670 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7480 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 -2.7460 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.6900 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -5.6920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.7300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2180 -1.3190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.7240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.9440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.3810 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8870 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1440 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.4160 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.0900 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.7280 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.4010 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.7680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.2080 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.3420 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.2330 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.1610 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.7770 3.1940 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END