CHEMDIV-ZINC06737692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6470 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.6310 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.3720 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.4530 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8220 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.6210 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.1130 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.7670 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1340 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.5340 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.2990 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.7750 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5650 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.2420 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.0220 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.6910 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.5790 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.8000 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.1380 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 6.9150 -6.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.4170 -8.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8990 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.7670 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.3920 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.2140 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.0600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.4540 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0070 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.3290 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.5200 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.3130 -4.3940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END