IFLAB-ZINC05256085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.3010 1.8580 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.5990 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1000 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.3290 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0390 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5210 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2900 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.4210 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2410 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.5930 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3790 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2920 6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.7610 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.2200 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.4730 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.8120 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.8560 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.8900 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.2930 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6050 7.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -1.6830 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1560 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.8360 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.1650 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.5040 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.5110 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1820 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.1730 5.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.5180 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.3090 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.7060 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9960 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.1130 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3800 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.2050 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.1600 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1230 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.2860 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0310 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.6940 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.8340 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.9920 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5710 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.9390 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.7750 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.5930 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END