IBS-ZINC04082342 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.8740 1.6790 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1870 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.3330 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5640 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9950 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6690 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0120 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1630 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -4.7020 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.4310 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.8030 -4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -6.6500 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5160 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -4.8520 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.1800 -5.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -4.2950 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3260 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -7.2400 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.0600 -5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -5.1770 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.2670 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.5070 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.6500 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.7270 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.8900 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.5480 -9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.1860 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.7200 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5250 -7.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -5.2300 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.5500 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3990 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7980 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.1600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9120 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.0450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1830 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4010 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.8750 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.3250 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7620 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9960 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.7150 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.1500 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.0810 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.4200 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.6600 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.4700 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.6400 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.2560 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.2110 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.2550 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.3970 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.3180 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.0540 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.8590 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6950 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2180 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END