IFLAB-ZINC04272729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2030 1.5730 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2080 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.3980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.5460 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.5210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.2480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.3290 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.3710 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.2560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.7780 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6330 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9060 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1720 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8290 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2120 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8570 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1280 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7520 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0990 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9620 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8360 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.4310 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.1220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.4580 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9400 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.8730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6650 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4710 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1950 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8870 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.9560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3930 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7820 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9320 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0240 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6810 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0620 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5700 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9170 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.2700 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.8340 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.1910 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.5130 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.3790 2.5740 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END