IBS-ZINC05342542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.3780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8810 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2640 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1260 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7470 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2100 -1.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4260 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.2050 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2070 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.3280 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.5430 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5870 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.1700 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6480 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5300 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3020 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7150 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.3570 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.5870 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.1750 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.7840 -4.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.1040 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.3310 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.8720 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.0840 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0060 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.7270 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.7970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3910 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6080 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8010 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.7550 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0890 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.1360 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3840 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.0480 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.0520 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3870 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1510 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.8150 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.4260 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.2080 1.5080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END