IBS-ZINC05100887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.3750 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1600 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4910 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.0710 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.4250 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2520 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.7290 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.3330 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8060 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6770 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7040 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8450 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.8130 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.3730 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.5680 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.1730 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.2910 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 6.8140 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.2190 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.1040 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 8.2220 -9.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4430 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.8640 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3240 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3820 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.7140 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.9630 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 4.7660 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 6.7600 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.6310 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.6440 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END