IBS-ZINC05243716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2680 1.3060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.9180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0260 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0750 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6850 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5760 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.7460 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.0280 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1300 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5920 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -2.2650 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.3540 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2990 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.3700 6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.8540 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.5410 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.0670 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.3730 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -5.8470 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -4.9860 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -3.6930 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -3.2780 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6100 5.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.5260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8220 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6430 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3580 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.3480 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.3190 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.1580 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.6560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.7970 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.3720 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8420 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.0160 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -6.8620 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -5.3210 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -3.0160 7.4470 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END