NCID-ZINC00900233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6320 1.9920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4740 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0850 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2060 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 0.1140 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1830 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3830 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.3770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.2070 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.5190 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0520 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.3480 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.0850 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5200 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2310 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6870 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.3460 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.3540 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8650 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.6380 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.7000 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6240 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3120 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1540 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9970 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5700 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.2690 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.2170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.5280 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.5110 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.7840 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.5980 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.9900 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.8840 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.8630 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2370 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.6210 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.6320 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6580 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END