IFLAB-ZINC04497664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5650 -0.8690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0210 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4930 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2150 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7940 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8680 5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 -2.9070 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1600 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8310 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6480 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6290 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.0920 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.7080 7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.8510 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.1380 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.9030 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.3760 12.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.1450 13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6150 14.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.3230 13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.5650 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.0960 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.3340 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.5220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2580 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1070 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9760 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.2850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0140 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3640 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.9920 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3930 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.1380 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7720 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3540 12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.5980 14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.4360 15.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.6840 14.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.1140 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.8850 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END