CHEMBLOCK-ZINC00718467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5610 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5510 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8500 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5800 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3920 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8180 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8770 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5730 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3820 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0400 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2600 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2230 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5030 -10.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.7850 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5050 -4.0600 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 0.5290 -0.3650 0.8850 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 3.8630 -2.1800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7390 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9310 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.6410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6090 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0060 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3030 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3980 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.7890 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5240 -12.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.5620 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.8390 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1700 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2600 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END