IBS-ZINC02406038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.3000 1.3990 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.3630 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.2400 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.6120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.1200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.4750 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 5.5180 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 6.2480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.9350 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 6.1180 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 7.2000 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 7.3050 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 8.3150 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 9.2300 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 9.1290 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 8.1180 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 10.2250 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 11.1300 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 12.1580 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 11.9220 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 12.8650 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 14.0440 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 14.2800 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 13.3390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 5.3780 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.1070 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 6.4820 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.8260 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.8980 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 4.1550 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 4.0100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.7370 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.6630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.8380 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.0350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8790 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2870 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6050 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.7710 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.5200 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.3320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.0810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.4000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.6500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 6.5950 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 8.3980 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 9.8420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 8.0380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 10.5770 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 11.6290 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 11.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 12.6810 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 14.7810 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 15.2020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 13.5250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.5550 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 4.8680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.5870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.6680 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.1400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7920 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 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 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END