CHEMDIV-ZINC06659154 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8820 2.0590 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7540 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.5770 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.6380 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.8860 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.0270 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.4920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.5460 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.3940 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.3690 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 7.5290 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.7460 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.7090 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.7920 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.9810 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.7310 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.2720 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.0150 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.2160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.6770 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9350 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 7.1480 1.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3220 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3980 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6210 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.5340 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4590 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2340 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2520 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.3580 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.3840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2770 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.2810 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 8.0340 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.8950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.1040 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.3340 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.6580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 7.6150 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.2930 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5050 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4880 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.6500 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5270 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.3700 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.3600 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2040 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.6710 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END