ASINEX-ZINC02053361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 -2.8560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.5960 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.5940 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -3.7090 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -2.6360 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -1.8150 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.6810 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.4010 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0720 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.7380 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.7320 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.0610 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.3950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.9340 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.4600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -5.3810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -5.0420 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -4.3020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -3.3040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -1.0380 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -1.3550 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.0980 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.0700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.2950 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -0.6990 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.4710 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.8380 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.4330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.7730 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END