IFLAB-ZINC04032746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6180 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.0150 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5590 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7510 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8000 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3470 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4590 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1070 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0370 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1520 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.1750 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.0850 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.5600 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.4700 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.9880 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.8640 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.2290 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.7260 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.8540 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.3240 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.2770 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.4800 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.9310 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 4.1760 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.3450 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.6330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2070 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7770 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3180 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.7690 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6500 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.6730 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5060 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.0720 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 4.7900 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.4900 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 5.0500 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 3.6740 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.3050 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.0090 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.3440 10.3520 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END