IFLAB-ZINC04033184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.2020 -4.2730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7400 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6740 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9750 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3550 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.5040 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.3320 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.6130 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -11.8290 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -12.9540 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -12.8420 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.6610 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.5390 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.2600 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.9160 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.3600 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9870 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4610 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9190 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -11.8940 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -13.9270 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -13.7330 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.8230 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.6680 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.9570 -6.7600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END