NCID-ZINC05812926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1710 -0.7230 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0610 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3620 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0300 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7070 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.0400 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4200 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9880 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.6630 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.3390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.5930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.7340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.6140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.7460 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.0710 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 -7.5850 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.0070 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9670 -6.5020 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.4310 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8960 -8.9640 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.1560 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4060 -10.1870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.1370 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 -9.6780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.7850 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -9.8070 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.8940 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.4940 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -8.3790 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.2860 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.6950 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8960 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.9380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2710 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.8470 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.2460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.7150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.2160 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -10.8080 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.3090 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.4650 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.9270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.3760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.0870 0.3620 H 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END