CHEMBRIDGE-ZINC01669831 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.3820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0450 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6770 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0610 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5900 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9810 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7140 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8140 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0420 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4620 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8780 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3950 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.1940 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.7360 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.5340 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.8030 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.2800 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.4850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.9520 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1660 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6260 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1980 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.5890 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.3220 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6760 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.2850 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4520 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3470 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7740 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.4220 -7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.6240 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.1000 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.3640 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8180 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.5250 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.0010 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.7110 -12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.9540 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 6.4930 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.7900 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 6.3220 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.6250 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 6.1480 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6930 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1380 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.4860 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7920 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.4100 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.7550 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.1790 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.4160 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.2650 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.9340 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4170 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0940 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.4000 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5300 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0850 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1760 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.1500 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.0740 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.8540 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.0400 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.3060 -13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 6.4970 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 7.4570 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 7.2840 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.9070 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 48 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 43 2 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 44 72 1 0 0 0 0 M END