TOSLAB-ZINC04914971 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 0 0 0 0 0 0 0 0 0 4.1100 -3.5210 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.6880 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8700 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.2920 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.3920 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.6420 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.4430 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.1320 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.2910 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.3620 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.7690 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.5020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.5200 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.8710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.3240 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4270 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.0740 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -4.6210 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.5170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -5.0450 0.5080 F 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 4.2730 -1.0470 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.1400 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.4080 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.2600 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.6570 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.9000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.8340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.5250 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.0960 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.9630 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.8190 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.0020 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -4.1530 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -5.1260 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END