NCID-ZINC01593472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.0400 1.4820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0240 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6500 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1190 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -2.4730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.7290 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.2190 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.6720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5830 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.0860 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.4400 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.9290 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.9820 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4050 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0770 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5550 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -2.0710 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3770 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6500 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.7820 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.1230 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.7280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.9890 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6490 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9620 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.8070 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.0550 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0690 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.3960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.4670 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.3510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.4840 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0630 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5520 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4350 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9620 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4390 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9160 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5730 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.3100 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.9190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0260 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1880 -2.2420 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END