NCID-ZINC05665593 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 1.4060 -4.7120 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7960 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.6470 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -3.5690 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3920 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -3.2190 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0900 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -0.2500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9110 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.1190 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8780 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -1.7100 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6400 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.4740 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.3840 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.6340 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.2200 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.2440 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.1930 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8850 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6440 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.4540 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.0630 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.4800 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4730 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1430 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0580 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0600 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2850 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0850 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9090 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9570 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.5290 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4440 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.3520 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1690 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.3850 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.1040 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.6880 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.5550 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.2350 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.7440 0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 1.7000 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.6440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8350 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.9170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1430 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.2260 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5920 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8930 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.8290 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.5660 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.8680 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7900 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.2600 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.9300 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.1750 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.6440 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.6200 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.9440 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4170 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.7290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6780 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.1520 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9480 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.8100 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.6750 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 2.5890 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 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 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 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 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 M END