IBS-ZINC02447842 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -3.3860 -4.6810 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.0630 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7240 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9980 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.6360 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0140 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2410 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8440 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0040 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3190 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.2890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1300 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4760 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4670 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.1060 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0710 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4190 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.8080 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8390 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2100 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4710 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.9620 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.0220 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.2770 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.6820 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.9920 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 6.3910 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.9560 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 6.3220 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 7.1220 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.5570 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 7.1950 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4070 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.7600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.2940 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.4980 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.0750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0790 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9350 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7870 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1660 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.8560 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.5880 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.1410 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.0590 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.8180 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.9000 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.8560 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.7740 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 5.3310 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 5.9820 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 7.4070 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.1820 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.5380 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.3510 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2520 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END