NCID-ZINC05462404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -3.8320 0.9050 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.3810 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0470 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.0400 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.3810 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -2.2340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3400 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.3770 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9320 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1600 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4820 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -4.8290 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4530 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2900 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1120 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.6200 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6240 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.5870 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.7940 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -8.0660 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.4090 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -7.1370 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.5960 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.2970 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.3740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.6670 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.5890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.0650 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3550 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.6930 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2040 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.0800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6660 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5670 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8070 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9410 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3790 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4850 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.6490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.8680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -8.3220 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -9.4440 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.7530 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0420 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.9370 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.7100 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6880 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END