NCID-ZINC04963018 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.6970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0860 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.4220 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3110 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -4.6100 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.7240 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -3.1620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8490 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.8440 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -5.4900 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2360 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.2980 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.9300 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.7600 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.9780 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.6240 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.9210 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3900 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.7930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.4210 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3060 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.1570 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.4840 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5130 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6500 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5210 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.0890 1.4130 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 -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 -3.3640 -3.5800 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.6620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.1830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.6150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.8920 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.5800 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.1880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.4450 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.4160 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.1260 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4580 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.9990 2.2130 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END