ASINEX-ZINC00878937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.4940 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.5710 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.1380 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.2150 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -8.7500 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.9580 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.6190 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.0850 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8830 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2440 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5430 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.7600 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4340 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2090 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6090 1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.6480 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.1210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.1080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.2620 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.7960 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -8.3830 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -5.9930 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.0380 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.3190 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.0200 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.3660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.7530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8800 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.6150 3.5950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END