IFLAB-ZINC04062840 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.0400 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1910 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.4700 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8140 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5360 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5370 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -1.9140 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2800 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5340 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2940 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8690 -8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5520 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9780 -9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3130 -10.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5660 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2200 -13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9400 -13.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6210 -14.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5850 -15.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8670 -15.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1840 -13.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2740 -16.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9890 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.3800 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.7270 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.6280 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2190 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9460 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2840 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.9950 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3570 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8190 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.5110 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6490 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1450 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5060 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1860 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9450 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2440 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8730 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9730 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9520 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6190 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1880 -13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3800 -15.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.6190 -15.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1850 -13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.6540 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.0670 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.6780 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6490 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7970 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2090 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END