NCID-ZINC05352641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3360 2.9550 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.7080 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4570 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7720 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6590 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9970 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1310 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4140 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.5220 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3180 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0950 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.0240 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6360 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.2010 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.8940 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.0040 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.0310 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -8.6810 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.4330 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 -9.2750 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.8410 5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -9.9120 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.0140 6.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 -6.9630 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1870 6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.5220 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.1920 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.5670 7.3810 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 -9.9600 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.4200 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.3040 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.1650 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.9600 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.0170 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.0900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.9250 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9550 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.8460 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.9540 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.7080 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7090 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.4570 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.4550 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.9630 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.1750 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.0320 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.6020 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.0740 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.0780 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.0330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.0300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.9770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.9850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.5550 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.5690 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END