IFLAB-ZINC05256198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0050 1.7590 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2720 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0300 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.7900 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4190 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -6.3540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.6150 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.4630 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.1150 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.6420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.3440 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.7290 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8280 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.7320 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2120 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6530 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2050 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.6250 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.7180 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.5230 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.0730 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.3470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9380 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.0490 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0180 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.0930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2170 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.2350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.7910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.9400 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.1800 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.2030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.6130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.2550 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8350 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.9210 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.6870 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.0310 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.7910 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.1680 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.8360 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.4910 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.1460 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.3860 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.7190 3.4090 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END