NCID-ZINC05706796 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.5370 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0110 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.6680 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -2.2180 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.1600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.9050 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.6680 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.1190 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -6.5810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.4320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.9840 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.8330 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.1620 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.9180 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3730 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.1910 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3690 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.9200 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.3730 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.4970 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.0820 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.1950 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.7240 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.1390 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.0300 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9480 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8320 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3720 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2700 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.4740 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3870 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.0730 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.5050 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.9010 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.9350 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.8820 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.5140 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.7060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.5530 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.8490 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.2100 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.0290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.4630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.1640 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.3310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -0.1300 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 0.8110 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.5520 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.3580 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.9800 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.2830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END