IBS-ZINC05204059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -4.1020 1.5720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1480 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0060 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0300 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.6530 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -8.1790 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -8.6340 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -10.1590 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -10.5940 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -10.8750 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -11.2650 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -11.4230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -11.8430 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -11.9900 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -11.7250 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -11.3090 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -11.1550 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -10.7190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -10.4760 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8650 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8350 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.2120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.3330 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.6210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.5000 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.1920 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -8.3130 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -10.6010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -10.4800 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -10.7670 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -12.0520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -12.3150 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -11.8460 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -11.1040 4.1830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END