IFLAB-ZINC02456860 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -8.2440 -4.4960 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.0540 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.7890 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.3810 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.1340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.5160 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.1460 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.3930 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.0110 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.4720 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -3.1650 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0540 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.6360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.3560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.4570 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.7380 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.5860 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.9310 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 1.6620 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 0.5630 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 0.1820 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -0.1630 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -0.1350 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 0.2440 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 0.6000 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 0.2740 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 0.6040 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.9830 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.6850 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.4220 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.1280 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.2760 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.7150 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.1860 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.2040 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.1040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.3220 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.4230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.3610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.5670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.9360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.2450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.1990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 0.2050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -0.6120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.4040 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.2040 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.3860 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.2090 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 0.1570 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -0.4570 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 -0.4070 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 0.8970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.2830 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -0.0640 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6770 -0.0290 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END