NCID-ZINC01652124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5800 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2840 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4960 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -1.8380 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5510 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8770 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.7500 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.9670 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3090 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.4360 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.2220 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.2010 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.7960 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.6450 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.2500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4830 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.6490 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.2590 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.7040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.5410 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1560 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.6970 5.2270 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END