IFLAB-ZINC04330890 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9130 0.0840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2200 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8340 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2100 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.8200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.0520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6760 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0740 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7140 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -3.0770 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.9330 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.7030 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.0410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.7070 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -5.8260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.1600 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.1640 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -6.9800 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -7.9780 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -8.7840 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -8.6010 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -7.6070 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -6.7920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -7.4300 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -8.3020 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.0770 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.4160 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.3240 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.2940 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.9440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.5760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9610 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.5950 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.3350 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6380 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5640 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4800 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.9670 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.9700 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.8410 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -8.1230 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -9.5590 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -9.2340 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.0150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6000 -8.1840 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -8.0540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -9.3340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.1240 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.8700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.2020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.6490 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.2690 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.4950 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.7180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.1640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.0090 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END