IFLAB-ZINC04062875 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.6120 2.8240 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.4530 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6340 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.4560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.5280 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.2940 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 -3.5050 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.0280 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.6640 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.1120 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.9890 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.7610 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.8850 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.2090 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.8450 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.2520 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.5050 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.8440 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.9910 10.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.7910 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.3850 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -0.8010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.1280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.5250 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.5300 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.4570 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.2880 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.7040 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5740 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.9900 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2160 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.8850 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.3850 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.7800 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.0540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.2240 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.2770 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.1460 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.7320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.1100 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.7270 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.1420 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.2080 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -8.8180 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.1200 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.4030 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.5130 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.6960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.0060 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.0030 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.6000 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.7620 1.3980 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END