IFLAB-ZINC04034034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6370 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0380 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4680 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8730 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4900 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7240 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3420 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7230 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4960 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5910 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.1290 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2220 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.3560 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.6620 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.7950 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6230 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.3160 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1780 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.7660 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.6200 -12.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4070 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.8320 -12.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.8200 -14.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.0800 -14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.3510 -14.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.3670 -12.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.1070 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.0570 -10.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0110 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3400 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.9930 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.7660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5130 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.1430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7840 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2020 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.4260 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0220 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.8630 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.7950 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.0330 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.1820 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9360 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.6090 -14.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -2.0710 -16.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.5520 -14.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -2.5790 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END