IFLAB-ZINC00240312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.1430 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 -6.4620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.7800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.7320 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -10.2480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -10.8900 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.4010 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -8.8860 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -12.2740 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -13.0650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -14.4410 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -14.9830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -14.1390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.5520 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.2920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.4600 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.4680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.4960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.2510 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -10.4810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.6160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -10.6360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -10.8820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -8.5170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -8.6520 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -12.6100 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -15.0800 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -16.0530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -14.5560 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.3010 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.2430 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -12.8290 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 48 1 0 0 0 0 M END