IFLAB-ZINC04330412 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1580 1.8630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3790 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3580 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7180 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3470 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2810 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7230 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5390 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0720 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0180 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.4840 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8330 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.2840 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9650 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -8.6910 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.4600 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.2570 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.6270 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.2050 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.4020 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -11.0330 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -14.5910 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -15.4470 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -15.1900 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.3040 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.4960 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.3490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1310 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2930 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3360 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2740 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7480 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3110 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.0910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.4600 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.5190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6430 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.8060 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -13.2490 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -12.8480 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.4080 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -14.8350 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -16.1840 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -15.9580 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -15.2640 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -16.1850 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -14.5650 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.2580 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.6450 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.8440 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.5700 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.4730 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.1640 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5290 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END