ASINEX-ZINC00814122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8040 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.2640 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.7420 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5940 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4740 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.3620 0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5720 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -3.8910 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.2810 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6290 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.3300 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7550 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.4620 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.4180 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.3730 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5530 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9920 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4820 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6630 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0450 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6170 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8060 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.4300 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.6220 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.2580 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.4200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.3720 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.2980 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0230 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.5540 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.3260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7780 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.8640 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9950 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8950 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1340 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4710 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.4190 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2070 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.8720 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END