CHEMDIV-ZINC06873087 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3640 1.8820 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3570 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2220 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.5660 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2370 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2260 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4580 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.0760 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.4560 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.2290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.6180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.6250 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.2480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.5970 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -7.7540 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2750 -8.1530 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.2740 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -9.8040 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.2800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -10.3270 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.1820 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.9330 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -9.1400 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -9.7640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -9.7910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -9.1930 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -8.5650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -8.5330 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.9570 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.3630 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.3170 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.1890 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0510 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0100 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.3800 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.9340 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2170 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.8950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.9340 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -10.1810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.9020 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.3690 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.9060 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.0630 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -11.4110 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.8800 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -8.3610 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -9.8960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -10.2310 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -10.2810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -9.2170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -8.0990 2.2420 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 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END