NCID-ZINC01705026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1000 1.4760 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0530 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4960 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8210 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5860 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3550 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.8620 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6640 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9740 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7360 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0480 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7290 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.4940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.5500 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.8530 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.1070 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.5280 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.0830 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.1920 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8520 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.8570 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.8080 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4350 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4290 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0060 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.3680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.6770 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.8470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.1790 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.5850 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7310 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.0590 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4370 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0540 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.9350 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.2450 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END