NCID-ZINC05957642 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 1 0 0 0 0 0999 V2000 -1.6800 1.3880 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7920 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9230 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.1670 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.7850 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.4410 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -9.1820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.7860 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.8530 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.1980 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.3970 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.7260 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.8590 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.6680 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.3320 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.0780 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.1010 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.6110 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -7.5570 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.4750 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.2670 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.6670 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -10.7190 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.8130 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.0130 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -10.0700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.2240 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -8.4770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.7330 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1540 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.4480 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -10.3040 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -9.8470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.9710 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.6720 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8430 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.7350 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.9230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.3270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.2960 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.8870 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.1220 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -9.7760 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.1860 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.5240 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.2180 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.8830 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.7610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.1030 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -11.3560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -10.1480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -10.0200 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -9.2360 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.6900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -10.8990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.6870 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.8150 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.3610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 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 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END