IBS-ZINC03881798 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.5280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0020 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6010 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -1.6900 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0950 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -0.5420 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -1.6320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0050 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1400 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5060 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.0330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0250 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2240 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6510 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -2.7800 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.4520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.4440 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7680 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6200 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4760 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.6580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8550 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1790 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8710 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8980 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5850 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.0950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3790 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0610 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.3450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.0840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6040 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.0650 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.7420 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7520 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4980 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2590 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.9780 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4760 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.7790 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.3300 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8330 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.8020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.8150 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4630 4.3910 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END