NCID-ZINC05648845 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1630 -0.5900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0760 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.3860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7230 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -2.2080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2490 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -4.5090 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -5.5220 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3390 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -5.2680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9940 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -4.3760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6090 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -5.9200 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.6570 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.5570 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2760 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6980 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -4.3200 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.4690 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.9270 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.7630 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.9420 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.4480 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5610 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0240 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3390 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.6200 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3480 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.8260 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.9200 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0550 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.5300 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.1460 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.1390 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.5160 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.5810 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6720 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.0920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7070 -2.5120 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M END