IBS-ZINC02419062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5500 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8850 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9640 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8600 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.2150 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.2460 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.0480 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.1450 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.9350 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.6460 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.5610 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.7370 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6770 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0910 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7790 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.3270 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.1610 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.4260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.4810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -9.2850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.0150 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.9560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -10.4160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -10.6500 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -11.1900 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -12.2850 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -13.0460 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.1500 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.7810 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.5060 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.5680 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9590 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.8050 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.6870 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.6340 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7440 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -12.9620 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -11.8890 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -12.3690 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -13.4420 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -13.8680 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END