IFLAB-ZINC04569183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.2900 0.2030 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2280 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.2080 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.5240 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.8690 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8860 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.5600 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2480 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4090 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5080 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8410 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3480 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -6.6540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1120 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.2790 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.5990 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.6850 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.1320 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.0950 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.9930 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.3590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.3680 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.3310 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.2850 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.2750 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.3090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.7100 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.7070 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.2270 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.9440 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.2840 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.8970 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7960 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1940 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5510 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3060 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.4930 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4760 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.1010 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.6220 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3440 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.0380 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.4050 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.1200 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.0370 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.2380 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.5180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END