NCID-ZINC06006428 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.8160 -1.3990 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6780 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3140 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5430 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -2.1630 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.2640 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 0.3570 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6270 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.7690 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.7320 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.3820 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.9820 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.9180 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 6.2570 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.3210 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.2870 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.2390 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3990 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9480 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3360 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3760 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2590 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1350 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2980 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2250 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6940 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.1700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.2620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.0700 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.5100 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.6650 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.8120 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3410 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.3320 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.1470 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1490 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4030 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0080 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.4770 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 7.1960 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 8.0880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.2290 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1940 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.1160 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.9620 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3500 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.4270 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.1950 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END