NCID-ZINC01701748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.7290 1.8760 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6660 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6640 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -0.4910 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.3990 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2020 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -1.6670 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.6210 1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9940 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 -1.4010 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.2350 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8290 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.2390 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.9430 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.6250 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.2170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.3800 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.6280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.7130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -6.5500 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.2760 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.0780 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1750 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.0310 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6600 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.8050 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4280 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3470 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8560 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8080 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.8160 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9430 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.6110 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.3120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -8.5330 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -8.6860 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.6480 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.3580 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.3420 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.8840 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.4580 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.4800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7760 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.9420 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0160 4.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END