IFLAB-ZINC02458162 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7390 -0.1840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3710 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.2830 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.8330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.7800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5990 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.8600 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.4770 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.0570 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.7020 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.7470 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.1460 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.5050 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.0830 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9290 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0180 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2230 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4170 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7780 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.1460 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9210 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.3330 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.9820 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.2200 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1480 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.6790 -8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7770 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.5210 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.7720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.2130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.2310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.3850 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.2460 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.9520 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.8090 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9710 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1870 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0290 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.9000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3360 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0700 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4630 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.3250 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6470 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.9760 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.5110 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.1610 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.2120 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2360 -1.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3870 -2.3260 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END