IBS-ZINC06624498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9210 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7310 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3490 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3540 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7100 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.0830 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.0790 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1920 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -2.6900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.2770 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.8860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8510 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2460 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.1770 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.3130 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.5470 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.6170 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4900 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6680 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0110 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.4500 -4.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.3290 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.3240 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9710 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9940 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9970 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2890 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2830 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.1140 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.3080 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0860 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.4730 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.1360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.7800 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.6660 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.0200 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.4830 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.2960 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4200 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.7740 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.8930 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.7200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.2710 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END