IBS-ZINC01787971 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.9900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1790 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.7870 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.1240 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0230 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.6850 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8310 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.5220 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.6680 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -4.3590 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.5020 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.0930 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -5.0850 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -5.2750 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.1990 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -4.3730 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -5.6410 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -6.7300 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -6.5370 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -7.9490 -12.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -8.1460 -13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -9.2640 -13.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -7.0960 -14.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -5.8520 -13.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -4.6730 -14.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -5.1380 -16.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -6.1590 -16.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -7.4270 -15.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.6970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.3300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.7540 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.0880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.6720 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.4280 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.8440 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.9250 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.5090 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.2650 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.6810 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -3.7620 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -5.3460 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -3.2210 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -3.5350 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -7.3680 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -4.0630 -14.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -4.0760 -14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -4.2850 -16.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -5.6030 -16.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -5.7500 -16.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -6.3910 -17.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -7.9160 -16.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -8.1020 -16.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END