NCID-ZINC05855413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.3610 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4230 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6390 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9630 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -3.7130 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.2550 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -4.1550 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.3800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.0860 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2190 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.0690 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1910 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6950 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8240 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8700 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.1770 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4570 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.6030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2440 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0580 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5760 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.6580 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.0690 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.2100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1390 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.8750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.7560 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.5620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2250 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0630 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.6270 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.0880 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4950 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.8040 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.4150 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9530 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.8560 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1690 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.4630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.9510 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.7580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0710 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7450 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.0640 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END