IFLAB-ZINC04497663 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 4.2280 -2.6900 7.0450 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 5.4880 -2.9200 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3800 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.7520 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.4320 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.0000 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.0390 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.5150 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5650 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -4.0300 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -4.4610 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -4.4290 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.9530 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.9000 6.1950 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 5.6150 -2.6230 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.6340 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.7040 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -3.2350 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -4.0670 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -4.8260 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -4.7660 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.2270 7.2150 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