NCID-ZINC05104946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.0020 -0.5010 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0220 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -0.4200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5150 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.0910 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0420 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.4650 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6170 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6840 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0160 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5420 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.3390 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8360 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.6520 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0660 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9280 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0940 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1320 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.8870 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.5640 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 0.8870 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.5310 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.9260 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.3460 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.5960 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.7470 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4290 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0000 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3120 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.4980 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5900 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1500 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1030 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0970 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7440 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5600 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6320 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5880 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0410 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6980 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.2080 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.8440 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.5180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.5260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.2670 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.7070 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 5.2810 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.9600 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.7740 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.8440 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END