CHEMDIV-ZINC04056843 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.9780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5100 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3010 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3100 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1060 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7190 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5990 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8660 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0360 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1240 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0310 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0870 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.8860 -8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3420 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.4640 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.4940 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3290 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.6700 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1500 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4950 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.3920 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.9410 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.5730 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8460 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.4240 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.0490 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0180 0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.3150 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.2910 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.4140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4720 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9820 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2930 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1630 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7640 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3380 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9260 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5830 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0240 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0940 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.4590 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8640 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4530 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.6460 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.6090 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.3640 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.7300 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.9610 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.9910 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.0620 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END