NCID-ZINC05851132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7070 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6980 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.0470 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.2540 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8470 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.0600 -9.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.2790 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.9370 -10.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.9170 -8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.8870 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2180 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.7910 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6880 -10.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9910 -0.3900 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.3070 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5940 -12.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -1.9580 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.5990 -11.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -2.5960 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.1250 -10.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.0050 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.9370 -11.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3550 -13.8750 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.9220 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.0360 -11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.5100 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.0220 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.2790 -12.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.8510 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.6870 -14.4460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END