IBS-ZINC02286783 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5910 -0.5700 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.7380 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.7760 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7530 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5510 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.8130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.5180 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.1070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5860 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.4750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.8790 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.0230 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.2750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.8480 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.8630 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9840 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.0650 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.1250 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0820 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0830 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.0100 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.2180 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.9590 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.3630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.1260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.4840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.0800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.3230 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.2520 0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5420 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.3650 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.7010 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6070 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.6730 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9710 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.0430 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.0740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.0140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.6070 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2840 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.1230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.3460 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.8630 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.4410 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.5800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.0120 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END