IFLAB-ZINC05256123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8970 0.5250 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9000 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.8600 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2650 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.2040 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.3800 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.9120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.6990 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.3310 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.4220 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9380 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.3780 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.1300 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.4080 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.4460 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.1960 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.7170 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1900 2.7420 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.5900 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 4.3300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.1310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 5.1910 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.4490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.6540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 6.1960 -2.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4940 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.0960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3620 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.1860 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.6570 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.9180 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.2050 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.8120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.5510 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.9920 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.3820 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.5760 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.4200 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.7540 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.7670 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.2480 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.3200 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 4.2830 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 5.7090 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.4960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.0780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END