NCID-ZINC01722771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.4820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0670 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8840 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5570 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.0090 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -3.8070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.5330 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.7620 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.0120 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.1400 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.0170 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.7610 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.1250 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8560 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.7680 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.0380 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -0.8820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.7870 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.7650 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.1080 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.1170 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.6620 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.5120 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.5190 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.0950 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.1660 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END