CHEMDIV-ZINC06781711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.7480 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9980 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.0000 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.4770 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.0770 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 7.0970 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 6.5080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.9240 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 7.7810 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 8.7900 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 9.4650 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 9.1360 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 8.1310 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 7.4570 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 7.7220 4.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.3380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9160 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.2400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.6420 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 6.5340 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 5.2900 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 7.2780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.7150 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.3850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 6.7310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 9.0470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 10.2490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 9.6650 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 6.6760 4.0610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 25 1 0 0 0 0 24 43 1 0 0 0 0 M END