SIAL-ZINC04545909 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.5750 1.9340 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.3990 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.0440 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.0160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1160 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.1870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.3160 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.3490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2740 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3250 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3950 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6760 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -3.7080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.7560 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9000 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.8390 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.7720 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.7620 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8230 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0880 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7720 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.7740 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.6260 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.6960 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.9800 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -5.6100 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6570 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6790 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.5610 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.2620 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.4670 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1530 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1100 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.1100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.3740 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.2780 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3090 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.3540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.7260 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.7730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8020 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.8060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.8530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.1410 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.8020 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.4200 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.2760 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.8550 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.5400 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.9840 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.2770 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3430 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7090 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.1940 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.9610 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.7180 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.0200 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 61 2 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 40 59 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END