CHEMDIV-ZINC06842917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5040 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0030 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6990 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0800 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7710 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.0060 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1700 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2310 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1810 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9240 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.0060 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -7.5350 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.8490 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.2530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3260 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0580 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3800 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.9780 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3150 3.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.8370 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8640 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8650 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1620 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6220 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6070 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6590 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.3900 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2470 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.9470 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.0100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.1890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.6040 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.3110 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END