IBS-ZINC02244888 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4550 1.1040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3950 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2090 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.1560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3410 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9520 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9440 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9900 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2380 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.3510 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5760 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.5500 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5760 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.4340 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.4770 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.4970 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.5100 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.5020 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.9770 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.5860 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 2.9950 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.2600 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.9820 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.8610 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7850 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.8320 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6770 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.6340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.5460 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5540 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3640 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3160 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2660 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6100 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.1910 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.4630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2700 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.8690 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.2230 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.5940 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.9060 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.3450 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.0130 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.1770 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9440 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.6030 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3020 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END