IFLAB-ZINC05257713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 -3.6470 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.7510 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.2420 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.9140 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.5550 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -0.7200 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.3890 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.6490 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 2.7420 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 2.5850 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 1.3330 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.2340 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 1.1660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.3210 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.5970 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.1280 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.1480 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.5990 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.7720 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 3.7220 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 3.4430 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.7450 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 0.9670 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 0.3320 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 2.0800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.9550 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.7490 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.0700 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.3750 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END