IBS-ZINC05052011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.1660 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6150 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.7540 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.4130 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.8310 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.9210 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 5.7670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.1970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.8200 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.3440 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.6960 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 7.5720 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 8.4740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 9.5330 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 8.6830 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.6460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 9.8380 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 9.0820 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.1240 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 7.9240 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.3840 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.6460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.9880 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.1160 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.1780 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.1120 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 5.9830 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.9160 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.1890 -7.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1070 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7060 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0520 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.6970 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.2460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.3180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.9220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 10.3860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 10.2370 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 10.5810 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 9.2370 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.1830 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.4640 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.6850 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 6.9900 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.1690 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.2780 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 5.9310 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 5.8120 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3320 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END