NCID-ZINC01720330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0050 1.0400 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0480 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.4010 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2260 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1250 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.5630 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.7660 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5360 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1240 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.9420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.1740 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5890 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2100 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -3.9150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.8890 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3070 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.4110 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.0980 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.6840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8980 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.9020 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.8080 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7550 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0400 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7600 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0360 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.6780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.7250 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.0320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9910 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8080 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7700 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9550 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.1780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2240 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.4060 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.3990 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.6210 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.9120 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.4800 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.7710 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1460 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.2400 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9220 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END