IBS-ZINC02313621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.1690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3330 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1000 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.0930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9400 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9440 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1430 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3750 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2740 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4450 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.5600 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.4010 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.1400 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.0480 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9610 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6510 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.7430 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.1930 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.3200 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -10.7300 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -10.0490 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.9540 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.5010 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.3720 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4770 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6170 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4990 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.6220 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0750 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.1690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3400 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1420 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8520 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.2600 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.3100 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.2650 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.8580 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -11.5950 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.3950 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.4370 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.8320 -5.0210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END