IBS-ZINC03881479 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0520 1.3960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1190 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -0.5980 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5650 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.9840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3730 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -1.1200 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.9130 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 0.1480 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8910 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -0.4060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2690 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9110 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5760 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 0.4510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.3880 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.5570 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.3440 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.3760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.6140 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 5.3330 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 6.1950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 5.9570 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7580 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.1670 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.6690 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.4910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.7000 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5360 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2830 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8590 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -3.2220 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.7840 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6830 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9000 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0440 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8000 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.7970 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.6870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.1970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.6940 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.6230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 4.8760 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 5.9480 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.0430 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2870 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4960 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4190 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7050 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.5450 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8460 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5770 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.2950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.9440 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.3410 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 7.2270 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 7.7510 0.8750 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 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 64 65 1 0 0 0 0 M END