IBS-ZINC05453753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.8180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0350 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3800 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2600 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8590 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.4260 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.6170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8880 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8530 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.4740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.4300 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7640 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.1450 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.1920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.6070 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.8200 1.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.8960 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.0650 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.9390 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.6430 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.6680 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.9600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.3660 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.9730 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.2790 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.0300 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.3760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.2510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8690 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.6670 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7100 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2910 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.1600 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4330 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1360 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5090 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8220 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.4990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.7990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.9600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.9120 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.0010 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 0.7710 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.5630 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END